TerraTox - HIV-1 structure file, May 2004. Copyright ... - TerraBase Inc.
TerraTox - HIV-1 structure file, May 2004. Copyright ... - TerraBase Inc.
TerraTox - HIV-1 structure file, May 2004. Copyright ... - TerraBase Inc.
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<strong>TerraTox</strong> - <strong>HIV</strong>-1 <strong>structure</strong> <strong>file</strong>, <strong>May</strong> <strong>2004.</strong> <strong>Copyright</strong> 2004 <strong>TerraBase</strong> <strong>Inc</strong>.<br />
Formula Name SMILES CAS<br />
1 CNa3O5P Foscarnet trisodium; phosphonoformate trisodium salt [Na+].[O-]P(=O)([O-])C(=O)[O-].[Na+].[Na+] 63585-09-1<br />
2 CH3O5P Foscarnet OC(=O)P(O)(O)=O 4428-95-9<br />
3 C2Mg3O10P2 Foscarnet magnesium salt [O-]C(=O)P([O-])([O-])=O.[O-]C(=O)P([O-])([O-])=O.[Mg++].[Mg++].[Mg++]<br />
4 C4H4N2O3 2,4,5-trihydroxypyrimidine n1cc(O)c(O)nc1O 496-76-4<br />
5 C4H5N3O phosphonomethoxypyrimidine deriv.; T-4127-012 n1cnc(N)cc1O<br />
6 C5H5NO2<br />
2,3-dihydroxypyridine polymer, MW 6500; [<strong>structure</strong>,<br />
formula & CAS for un-oxidized monomer] n1cccc(O)c1O 16867-04-2<br />
7 C6H4O6 Tetroquinone OC1=C(O)C(=O)C(O)=C(O)C1=O 123334-16-7<br />
8 C6H6N2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-510 c1scc2S(=O)(=O)N(C)C(=O)Nc12<br />
9 C6H6O3 pyrogallol c1ccc(O)c(O)c1O 87-66-1<br />
10 C6H10N4O phosphonomethoxypyrimidine deriv.; T-4127-025 n1c(N)nc(N(C)C)cc1O<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
11 C7H5N3O3S2 4837-511 c1scc2S(=O)(=O)N(CC#N)C(=O)Nc12<br />
12 C7H7ClFNO RD6-Y664 Clc1cccc(F)c1CON<br />
13 C7H7Cl2NO benzylhydroxylamine deriv.; T-4663-004 Clc1c(Cl)cccc1CON<br />
14 C7H7Cl2NO benzylhydroxylamine deriv.; T-4663-005 Clc1cc(Cl)ccc1CON<br />
15 C7H7Cl2NO benzylhydroxylamine deriv.; T-4663-006 Clc1ccc(Cl)cc1CON<br />
16 C7H7Cl2NO benzylhydroxylamine deriv.; T-4663-007 Clc1cccc(Cl)c1CON<br />
17 C7H8BrIN2O4 HEPT analogue; T-3991-063 OCCOCN1C(=O)NC(=O)C(Br)=C1I 121749-87-9<br />
18 C7H8ClNO benzylhydroxylamine deriv.; T-4663-002 Clc1ccccc1CON<br />
19 C7H8ClIN2O4 HEPT analogue; T-3991-062 OCCOCN1C(=O)NC(=O)C(Cl)=C1I 121749-86-8<br />
20 C7H8FNO benzylhydroxylamine deriv.; T-4663-003 Fc1ccccc1CON<br />
21 C7H8FIN2O4 HEPT analogue; T-3991-061 OCCOCN1C(=O)NC(=O)C(F)=C1I 121749-85-7
22 C7H8O3<br />
pyrogallol-1-methyl ether polymer, MW 7300;<br />
[<strong>structure</strong>, formula & CAS for un-oxidized monomer] c1ccc(O)c(O)c1OC 934-00-9<br />
23 C7H9IN2O4 HEPT analogue; T-3991-060 OCCOCN1C(=O)NC(=O)C=C1I 121749-84-6<br />
24 C7H9NO benzylhydroxylamine deriv.; T-4663-001 c1ccccc1CON<br />
25 C7H10N4O phosphonomethoxypyrimidine deriv.; T-4127-022 n1c(N)nc(NC2CC2)cc1O<br />
26 C7H12N3O5P phosphonomethoxypyrimidine deriv.; T-4127-013 C1=NC(N)=CC(=O)N1CCOCP(=O)(O)O<br />
27 C7H12N3O5P 4-amino-6-[2-(phosphonomethoxy)ethoxy]pyrimidine n1cnc(N)cc1OC[C@H]OCP(=O)(O)O<br />
28 C7H12N3O5P phosphonomethoxypyrimidine deriv.; T-4127-142 n1cnc(N)cc1OCCOCP(=O)(O)O<br />
29 C7H12N3O5PS phosphonomethoxypyrimidine deriv.; T-4127-036 n1c(N)cc(O)nc1SCCOCP(=O)(O)O<br />
30 C7H12N3O5PS<br />
2-amino-4-hydroxy-6-[2-<br />
(phosphonomethio)ethoxy]pyrimidine<br />
n1c(N)nc(O)cc1SC[C@H]OCP(=O)(O)O<br />
31 C7H12N3O6P<br />
2-amino-4-hydroxy-6-[2-<br />
(phosphonomethoxy)ethoxy]pyrimidine<br />
n1c(N)nc(O)cc1OC[C@H]OCP(=O)(O)O<br />
32 C7H12N3O6P phosphonomethoxypyrimidine deriv.; T-4127-029 n1c(N)nc(O)cc1OCCOCP(=O)(O)O<br />
33 C7H12O6 quinic acid O[C@@H]1[C@H](O)C[C@](C(=O)O)(O)C[C@H]1O 77-95-2<br />
34 C7H13N4O4PS 2,4-diamino-6-[2-(phosphonomethoxy)ethio]pyrimidine n1c(N)nc(N)cc1SC[C@H]OCP(=O)(O)O<br />
35 C7H13N4O4PS phosphonomethoxypyrimidine deriv.; T-4127-352 n1c(N)nc(N)cc1SCCOCP(=O)(O)O<br />
2,4-diamino-6-[2-<br />
36 C7H13N4O5P (phosphonomethoxy)ethoxy]pyrimidine<br />
n1c(N)nc(N)cc1OC[C@H]OCP(=O)(O)O<br />
37 C7H13N4O5P phosphonomethoxypyrimidine deriv.; T-4127-017 n1c(N)nc(N)cc1OCCOCP(=O)(O)O<br />
38 C7H13N4O5P phosphonomethoxypyrimidine deriv.; T-4127-016 NC1=NC(N)=CC(=O)N1CCOCP(=O)(O)O<br />
39 C7H19N3 spermidine NCCCCNCCCN 124-20-9<br />
40 C8H6N2S3 Oltipraz; 4-methyl-5-(2-pyrazinyl)-1,2-dithiole-3-thione n1ccncc1C2=C(C)C(=S)SS2 64224-21-1<br />
methyl gallate polymer, MW 12000; [<strong>structure</strong>, formula<br />
41 C8H8O5<br />
& CAS for un-oxidized monomer] c1c(C(=O)OC)cc(O)c(O)c1O 99-24-1<br />
42 C8H9BrN2O4S alpha-D-(2S,5S)-oxathiolanyl-5-bromouracil C1S[C@@H](CO)O[C@@H]1N2C=C(Br)C(O)=NC2=O<br />
43 C8H9BrN2O4S beta-D-(2S,5R)-oxathiolanyl-5-bromouracil C1S[C@@H](CO)O[C@H]1N2C=C(Br)C(O)=NC2=O<br />
44 C8H9BrN2O4S beta-L-(2R,5S)-oxathiolanyl-5-bromouracil C1S[C@H](CO)O[C@@H]1N2C=C(Br)C(O)=NC2=O<br />
45 C8H9BrN2O4S alpha-L-(2R,5R)-oxathiolanyl-5-bromouracil C1S[C@H](CO)O[C@H]1N2C=C(Br)C(O)=NC2=O
46 C8H9BrN2O5<br />
47 C8H9BrN2O5<br />
alpha-(2R,4S)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-<br />
5-bromouracil<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-<br />
bromouracil<br />
C1O[C@@H](CO)O[C@@H]1N2C=C(Br)C(O)=NC2=O<br />
C1O[C@@H](CO)O[C@H]1N2C=C(Br)C(O)=NC2=O<br />
48 C8H9ClN2O4S alpha-D-(2S,5S)-oxathiolanyl-5-chlorouracil C1S[C@@H](CO)O[C@@H]1N2C=C(Cl)C(O)=NC2=O<br />
49 C8H9ClN2O4S beta-D-(2S,5R)-oxathiolanyl-5-chlorouracil C1S[C@@H](CO)O[C@H]1N2C=C(Cl)C(O)=NC2=O<br />
50 C8H9ClN2O4S beta-L-(2R,5S)-oxathiolanyl-5-chlorouracil C1S[C@H](CO)O[C@@H]1N2C=C(Cl)C(O)=NC2=O<br />
51 C8H9ClN2O4S alpha-L-(2R,5R)-oxathiolanyl-5-chlorouracil C1S[C@H](CO)O[C@H]1N2C=C(Cl)C(O)=NC2=O<br />
alpha-(2R,4S)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-<br />
5-chlorouracil<br />
C1O[C@@H](CO)O[C@@H]1N2C=C(Cl)C(O)=NC2=O<br />
52 C8H9ClN2O5<br />
53 C8H9ClN2O5<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-<br />
chlorouracil<br />
C1O[C@@H](CO)O[C@H]1N2C=C(Cl)C(O)=NC2=O<br />
54 C8H9FN2O4S alpha-D-(2S,5S)-oxathiolanyl-5-fluorouracil C1S[C@@H](CO)O[C@@H]1N2C=C(F)C(O)=NC2=O<br />
55 C8H9FN2O4S beta-D-(2S,5R)-oxathiolanyl-5-fluorouracil C1S[C@@H](CO)O[C@H]1N2C=C(F)C(O)=NC2=O<br />
56 C8H9FN2O4S beta-L-(2R,5S)-oxathiolanyl-5-fluorouracil C1S[C@H](CO)O[C@@H]1N2C=C(F)C(O)=NC2=O<br />
57 C8H9FN2O4S alpha-L-(2R,5R)-oxathiolanyl-5-fluorouracil C1S[C@H](CO)O[C@H]1N2C=C(F)C(O)=NC2=O<br />
alpha-(2R,4S)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-<br />
5-fluorouracil<br />
C1O[C@@H](CO)O[C@@H]1N2C=C(F)C(O)=NC2=O<br />
58 C8H9FN2O5<br />
59 C8H9FN2O5<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-<br />
fluorouracil<br />
C1O[C@@H](CO)O[C@H]1N2C=C(F)C(O)=NC2=O<br />
60 C8H9IN2O4S alpha-D-(2S,5S)-oxathiolanyl-5-iodouracil C1S[C@@H](CO)O[C@@H]1N2C=C(I)C(O)=NC2=O<br />
61 C8H9IN2O4S beta-D-(2S,5R)-oxathiolanyl-5-iodouracil C1S[C@@H](CO)O[C@H]1N2C=C(I)C(O)=NC2=O<br />
62 C8H9IN2O4S beta-L-(2R,5S)-oxathiolanyl-5-iodouracil C1S[C@H](CO)O[C@@H]1N2C=C(I)C(O)=NC2=O<br />
63 C8H9IN2O4S alpha-L-(2R,5R)-oxathiolanyl-5-iodouracil C1S[C@H](CO)O[C@H]1N2C=C(I)C(O)=NC2=O<br />
alpha-(2R,4S)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-<br />
5-iodouracil<br />
C1O[C@@H](CO)O[C@@H]1N2C=C(I)C(O)=NC2=O<br />
64 C8H9IN2O5<br />
65 C8H9IN2O5<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-<br />
iodouracil<br />
C1O[C@@H](CO)O[C@H]1N2C=C(I)C(O)=NC2=O<br />
66 C8H10BrN3O3S alpha-D-(2S,5S)-oxathiolanyl-5-bromocytosine C1S[C@@H](CO)O[C@@H]1N2C=C(Br)C(N)=NC2=O<br />
67 C8H10BrN3O3S beta-D-(2S,5R)-oxathiolanyl-5-bromocytosine C1S[C@@H](CO)O[C@H]1N2C=C(Br)C(N)=NC2=O<br />
68 C8H10BrN3O3S beta-L-(2R,5S)-oxathiolanyl-5-bromocytosine C1S[C@H](CO)O[C@@H]1N2C=C(Br)C(N)=NC2=O<br />
69 C8H10BrN3O3S alpha-L-(2R,5R)-oxathiolanyl-5-bromocytosine C1S[C@H](CO)O[C@H]1N2C=C(Br)C(N)=NC2=O<br />
70 C8H10BrN3O4 dioxolanyl nuceloside; T-4133-033 O=C1N=C(N)C(Br)=CN1[C@@H]2CO[C@H](CO)O2<br />
71 C8H10BrN3O4 dioxolanyl nuceloside; T-4133-034 O=C1N=C(N)C(Br)=CN1[C@H]2CO[C@H](CO)O2<br />
72 C8H10ClN3O3S alpha-D-(2S,5S)-oxathiolanyl-5-chlorocytosine C1S[C@@H](CO)O[C@@H]1N2C=C(Cl)C(N)=NC2=O<br />
73 C8H10ClN3O3S beta-D-(2S,5R)-oxathiolanyl-5-chlorocytosine C1S[C@@H](CO)O[C@H]1N2C=C(Cl)C(N)=NC2=O<br />
74 C8H10ClN3O3S beta-L-(2R,5S)-oxathiolanyl-5-chlorocytosine C1S[C@H](CO)O[C@@H]1N2C=C(Cl)C(N)=NC2=O<br />
75 C8H10ClN3O3S alpha-L-(2R,5R)-oxathiolanyl-5-chlorocytosine C1S[C@H](CO)O[C@H]1N2C=C(Cl)C(N)=NC2=O<br />
76 C8H10ClN3O4 dioxolanyl nuceloside; T-4133-031 O=C1N=C(N)C(Cl)=CN1[C@@H]2CO[C@H](CO)O2
77 C8H10ClN3O4 dioxolanyl nuceloside; T-4133-032 O=C1N=C(N)C(Cl)=CN1[C@H]2CO[C@H](CO)O2<br />
78 C8H10FN3O3S alpha-D-(2S,5S)-oxathiolanyl-5-fluorocytosine C1S[C@@H](CO)O[C@@H]1N2C=C(F)C(N)=NC2=O<br />
79 C8H10FN3O3S<br />
Emtricitabine; (-)-2',3'-dideoxy-5-fluoro-3'-thiacytidine; (-<br />
)FTC C1S[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(F)=C2 143491-57-0<br />
80 C8H10FN3O3S beta-D-(2S,5R)-oxathiolanyl-5-fluorocytosine C1S[C@@H](CO)O[C@H]1N2C=C(F)C(N)=NC2=O<br />
81 C8H10FN3O3S beta-L-(2R,5S)-oxathiolanyl-5-fluorocytosine C1S[C@H](CO)O[C@@H]1N2C=C(F)C(N)=NC2=O<br />
82 C8H10FN3O3S alpha-L-(2R,5R)-oxathiolanyl-5-fluorocytosine C1S[C@H](CO)O[C@H]1N2C=C(F)C(N)=NC2=O<br />
83 C8H10FN3O3S<br />
Emtricitabine; (-)-2'-deoxy-3'-oxa-4'-thio-5-<br />
fluorocytidine; dOTFC (-) O1[C@@H](CO)S[C@H](C1)N2C(=O)N=C(N)C(F)=C2 143491-57-0<br />
84 C8H10FN3O3S (+)-2'-deoxy-3'-oxa-4'-thio-5-fluorocytidine; dOTFC (+) O1[C@H](CO)S[C@@H](C1)N2C(=O)N=C(N)C(F)=C2<br />
85 C8H10FN3O4 dioxolanyl nuceloside; T-4133-029 O=C1N=C(N)C(F)=CN1[C@@H]2CO[C@H](CO)O2<br />
86 C8H10FN3O4 dioxolanyl nuceloside; T-4133-030 O=C1N=C(N)C(F)=CN1[C@H]2CO[C@H](CO)O2<br />
87 C8H10IN3O3S alpha-D-(2S,5S)-oxathiolanyl-5-iodocytosine C1S[C@@H](CO)O[C@@H]1N2C=C(I)C(N)=NC2=O<br />
88 C8H10IN3O3S beta-D-(2S,5R)-oxathiolanyl-5-iodocytosine C1S[C@@H](CO)O[C@H]1N2C=C(I)C(N)=NC2=O<br />
89 C8H10IN3O3S beta-L-(2R,5S)-oxathiolanyl-5-iodocytosine C1S[C@H](CO)O[C@@H]1N2C=C(I)C(N)=NC2=O<br />
90 C8H10IN3O3S alpha-L-(2R,5R)-oxathiolanyl-5-iodocytosine C1S[C@H](CO)O[C@H]1N2C=C(I)C(N)=NC2=O<br />
91 C8H10IN3O4 dioxolanyl nuceloside; T-4133-035 O=C1N=C(N)C(I)=CN1[C@@H]2CO[C@H](CO)O2<br />
92 C8H10IN3O4 dioxolanyl nuceloside; T-4133-036 O=C1N=C(N)C(I)=CN1[C@H]2CO[C@H](CO)O2<br />
93 C8H10N2O4S alpha-D-(2S,5S)-oxathiolanyluracil C1S[C@@H](CO)O[C@@H]1N2C=CC(O)=NC2=O<br />
94 C8H10N2O4S beta-D-(2S,5R)-oxathiolanyluracil C1S[C@@H](CO)O[C@H]1N2C=CC(O)=NC2=O<br />
95 C8H10N2O4S beta-L-(2R,5S)-oxathiolanyluracil C1S[C@H](CO)O[C@@H]1N2C=CC(O)=NC2=O<br />
96 C8H10N2O4S alpha-L-(2R,5R)-oxathiolanyluracil C1S[C@H](CO)O[C@H]1N2C=CC(O)=NC2=O<br />
alpha-(2R,4S)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-<br />
yl]uracil<br />
C1O[C@@H](CO)O[C@@H]1N2C=CC(O)=NC2=O<br />
97 C8H10N2O5<br />
98 C8H10N2O5<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-<br />
yl]uracil<br />
C1O[C@@H](CO)O[C@H]1N2C=CC(O)=NC2=O<br />
99 C8H11BrN2O4 HEPT analogue; T-3988-023 OCCOCN1C(=O)NC(=O)C(C)=C1Br<br />
100 C8H11ClN2O4 HEPT analogue; T-3988-024 OCCOCN1C(=O)NC(=O)C(C)=C1Cl<br />
101 C8H11IN2O4 HEPT analogue; T-3991-064 OCCOCN1C(=O)NC(=O)C(C)=C1I 121749-88-0<br />
102 C8H11NO3<br />
D,L-norepinephrine polymer, MW 5300; [<strong>structure</strong>,<br />
formula & CAS for un-oxidized monomer] NCC(O)c1ccc(O)c(O)c1 138-65-8<br />
103 C8H11N3O3S alpha-D-(2S,5S)-oxathiolanyllcytosine C1S[C@@H](CO)O[C@@H]1N2C=CC(N)=NC2=O<br />
104 C8H11N3O3S beta-D-(2S,5R)-oxathiolanylcytosine C1S[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O<br />
105 C8H11N3O3S Lamivudine; 3TC C1S[C@H](CO)O[C@@H]1N2C(=O)N=C(N)C=C2 134678-17-4<br />
106 C8H11N3O3S beta-L-(2R,5S)-oxathiolanylcytosine C1S[C@H](CO)O[C@@H]1N2C=CC(N)=NC2=O<br />
107 C8H11N3O3S 2',3'-dideoxy-3'-thia-L-cytidine C1S[C@H](CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
108 C8H11N3O3S alpha-L-(2R,5R)-oxathiolanyllcytosine C1S[C@H](CO)O[C@H]1N2C=CC(N)=NC2=O
109 C8H11N3O3S<br />
(-)-2'-deoxy-3'-oxa-4'-thiocytidine; dOTC (-); BCH-<br />
10618 O1[C@@H](CO)S[C@H](C1)N2C(=O)N=C(N)C=C2<br />
110 C8H11N3O3S (+)-2'-deoxy-3'-oxa-4'-thiocytidine; dOTC (+) O1[C@H](CO)S[C@@H](C1)N2C(=O)N=C(N)C=C2<br />
111 C8H11N3O3S2<br />
1-(2'-deoxy-4'-thio-alpha/beta-D-erythropentofuranosyl)-(4-thio-6-azauracil)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)NC(=S)C=N2<br />
112 C8H11N3O4<br />
alpha-(2R,4S)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-<br />
yl]cytosine<br />
C1O[C@@H](CO)O[C@@H]1N2C=CC(N)=NC2=O<br />
113 C8H11N3O4<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-<br />
yl]cytosine<br />
C1O[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O<br />
114 C8H11N3O4 dioxolanyl nuceloside; T-4133-025 O=C1N=C(N)C=CN1[C@@H]2CO[C@H](CO)O2<br />
115 C8H11N3O4 dioxolanyl nuceloside; T-4133-026 O=C1N=C(N)C=CN1[C@H]2CO[C@H](CO)O2<br />
116 C8H11N3O4S<br />
1-(2'-deoxy-4'-thio-alpha/beta-D-erythropentofuranosyl)-(6-azauracil)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)NC(=O)C=N2<br />
117 C8H12ClN3S 2-(chloro)-4-amino-6-(n-butylthio)pyrimidine n1c(Cl)nc(N)cc1SCCCC<br />
118 C8H12ClN3S 2-(n-butylthio)-4-amino-6-chloropyrimidine n1c(SCCCC)nc(N)cc1Cl<br />
119 C8H12N4O3S<br />
1-(2'-deoxy-4'-thio-alpha,beta-D-erythropentofuranosyl)-(6-azacytidine)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)NC(=N)C=N2<br />
120 C8H12N5O4P<br />
Adefovir; 9-[2-(phosphonylmethox)ethyl]adenine;<br />
PMEA n1cnc(N)c2ncn(c12)CCOCP(=O)(O)O 106941-25-7<br />
121 C8H12N5O5P<br />
2-amino-6-hydroxy-9-[2-<br />
(phosphonomethoxy)ethyl]purine<br />
n1c(N)nc(O)c2ncn(c12)CCOCP(=O)(O)O<br />
122 C8H13N6O4P 2,6-diamino-9-[2-(phosphonomethoxy)ethyl]purine n1c(N)nc(N)c2ncn(c12)CCOCP(=O)(O)O<br />
2-amino-4-methyl-6-[2-<br />
123 C8H14N3O5P (phosphonomethoxy)ethoxy]pyrimidine<br />
n1c(N)nc(C)cc1OC[C@H]OCP(=O)(O)O<br />
124 C8H14N3O5P phosphonomethoxypyrimidine deriv.; T-4127-020 n1c(N)nc(C)cc1OCCOCP(=O)(O)O<br />
125 C8H14N3O5P<br />
(R)-2,4-diamino-6-[2-(phosphonomethoxy)-2-<br />
(methyl)ethoxy]pyrimidine<br />
n1c(N)nccc1OC[C@@H](C)OCP(=O)(O)O<br />
126 C8H14N3O5P<br />
(S)-2,4-diamino-6-[2-(phosphonomethoxy)-2-<br />
(methyl)ethoxy]pyrimidine<br />
n1c(N)nccc1OC[C@H](C)OCP(=O)(O)O<br />
127 C8H14N3O5P phosphonomethoxypyrimidine deriv.; T-4127-019 NC1=NC(C)=CC(=O)N1CCOCP(=O)(O)O<br />
2-methio-4-amino-6-[2-<br />
128 C8H14N3O5PS (phosphonomethoxy)ethoxy]pyrimidine<br />
n1c(SC)nc(N)cc1OC[C@H]OCP(=O)(O)O<br />
129 C8H14N3O5PS phosphonomethoxypyrimidine deriv.; T-4127-041 n1c(SC)nc(N)cc1OCCOCP(=O)(O)O<br />
130 C8H15N4O5P phosphonomethoxypyrimidine deriv.; T-4127-382 (S) n1c(N)nc(N)cc1OC[C@@H](C)OCP(=O)(O)O<br />
131 C8H15N4O5P phosphonomethoxypyrimidine deriv.; T-4127-381 (R) n1c(N)nc(N)cc1OC[C@H](C)OCP(=O)(O)O
132 C9H5ClMgN2O4<br />
N-(4-chlorophenyl)-N'-methylene dicarboxylic acid<br />
magnesium salt<br />
c1cc(Cl)ccc1N/N=C(C(=O)[O-])/C(=O)[O-].[Mg++]<br />
133 C9H6O3 4-hydroxycoumarin c1cccc2OC(=O)C=C(O)c12 1076-38-6<br />
134 C9H6O4 4,7-dihydroxycoumarin OC1=CC(=O)Oc2cc(O)ccc12 1983-81-9<br />
135 C9H7KO4<br />
caffeic acid polymer potassium salt, MW 6000;<br />
[<strong>structure</strong>, formula & CAS for un-oxidized monomer]<br />
[K+].[O-]C(=O)/C=C/c1ccc(O)c(O)c1<br />
136 C9H8BrN5O3 2,5'-anhydro-3'-azido-2',3'-dideoxy-5-bromouridine C1[C@H](N=N#N)[C@@H](CO3)O[C@H]1N2C3=NC(=O)C(Br)=C2 120826-43-9<br />
137 C9H8IN5O3 2,5'-anhydro-3'-azido-2',3'-dideoxy-5-iodouridine C1[C@H](N=N#N)[C@@H](CO3)O[C@H]1N2C3=NC(=O)C(I)=C2 120826-42-8<br />
138 C9H8O4 caffeic acid c1cc(O)c(O)cc1/C=C/C(=O)O 331-39-5<br />
139 C9H8O4<br />
caffeic acid polymer, MW 6000; [<strong>structure</strong> & formula<br />
for un-oxidized monomer]<br />
OC(=O)/C=C/c1ccc(O)c(O)c1<br />
140 C9H8O4<br />
caffeic acid polymer [air oxidized,] MW 6000; [<strong>structure</strong><br />
& formula for un-oxidized monomer]<br />
OC(=O)/C=C/c2ccc(O)c(O)c2<br />
141 C9H9ClN2O4 2',3'-didehydro-2',3'-dideoxy-5-chlorouridine C1=C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(Cl)=C2<br />
142 C9H9ClN4O2S alpha-D-(2S,5S)-oxathiolanyl-6-chloropurine C1S[C@@H](CO)O[C@@H]1n2cnc3c(Cl)ncnc23<br />
143 C9H9ClN4O2S beta-D-(2S,5R)-oxathiolanyl-6-chloropurine C1S[C@@H](CO)O[C@H]1n2cnc3c(Cl)ncnc23<br />
144 C9H9ClN4O2S beta-L-(2R,5S)-oxathiolanyl-6-chloropurine C1S[C@H](CO)O[C@@H]1n2cnc3c(Cl)ncnc23<br />
145 C9H9ClN4O2S alpha-L-(2R,5R)-oxathiolanyl-6-chloropurine C1S[C@H](CO)O[C@H]1n2cnc3c(Cl)ncnc23<br />
146 C9H9ClN4O3 1,3-dioxolanylpurine deriv.; T-4137-017 C1O[C@@H](CO)O[C@@H]1n2cnc3c(Cl)ncnc23<br />
148 C9H9FN2O3S<br />
149 C9H9FN2O3S<br />
150 C9H9FN2O3S<br />
151 C9H9F2N3O2S<br />
152 C9H9F2N3O2S<br />
153 C9H9F2N3O2S<br />
147 C9H9ClN4O3 1,3-dioxolanylpurine deriv.; T-4137-016 C1O[C@@H](CO)O[C@H]1n2cnc3c(Cl)ncnc23<br />
(+)-1-[(1S,4S)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]uracil<br />
S1[C@@H](CO)C(F)=C[C@H]1N2C(=O)N=C(O)C=C2<br />
(+)-1-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
thio-beta-L-ribofuranosyl]uracil<br />
S1[C@@H](CO)C=C(F)[C@H]1N2C(=O)N=C(O)C=C2<br />
(-)-1-[(1R,4R)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]uracil<br />
S1[C@H](CO)C(F)=C[C@@H]1N2C(=O)N=C(O)C=C2<br />
beta-D-2',3'-dideoxy-2',3'-didehydro-5-thia-cytidine, 3',5-<br />
diluoro<br />
C1=C(F)[C@@H](CO)S[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
beta-L-2',3'-dideoxy-2',3'-didehydro-5-thia-cytidine, 3',5-<br />
diluoro<br />
C1=C(F)[C@H](CO)S[C@@H]1N2C(=O)N=C(N)C(F)=C2<br />
(+)-1-[(1S,4S)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]-5-fluorocytosine<br />
S1[C@@H](CO)C(F)=C[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
154 C9H9F2N3O2S<br />
155 C9H9F2N3O2S<br />
(+)-1-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
thio-beta-L-ribofuranosyl]-5-fluorocytosine<br />
S1[C@@H](CO)C=C(F)[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
(-)-1-[(1R,4R)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]-5-fluorocytosine<br />
S1[C@H](CO)C(F)=C[C@@H]1N2C(=O)N=C(N)C(F)=C2
156 C9H9F2N3O3<br />
157 C9H9F2N3O3<br />
158 C9H9F2N3O3<br />
159 C9H9F2N3O3<br />
beta-D-2',3'-dideoxy-2',3'-didehydro-cytidine, 3',5-<br />
difluoro<br />
beta-L-2',3'-dideoxy-2',3'-didehydro-cytidine, 3',5-<br />
difluoro<br />
1-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)-5-fluorocytosine<br />
1-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)-5-fluorocytosine<br />
C1=C(F)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
C1=C(F)[C@H](CO)O[C@@H]1N2C(=O)N=C(N)C(F)=C2<br />
FC1=C[C@@H](CO)O[C@@H]1n2C=C(F)C(N)=NC2=O<br />
FC1=C[C@@H](CO)O[C@H]1n2C=C(F)C(N)=NC2=O<br />
160 C9H9N5O (S)-(+)-adenallene n1cnc(N)c2ncn(c12)C([H])=C=C([H])CO 114987-18-7<br />
161 C9H9N5O (R)-(-)-adenallene n1cnc(N)c2ncn(c12)C([H])=C=C(CO)[H]<br />
162 C9H9N5O3 2,5'-anhydro-3'-azido-2',3'-dideoxyuridine C1[C@H](N=N#N)[C@@H](CO3)O[C@H]1N2C3=NC(=O)C=C2 120826-45-1<br />
163 C9H10BrFN2O4 3'-fluoro-2',3'-dideoxy-5-bromouridine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)N=C(O)C(Br)=C2 115249-86-0<br />
164 C9H10BrN5O4 3'-azido-2',3'-dideoxy-5-bromouridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(Br)=C2 105784-82-5<br />
165 C9H10ClFN2O4<br />
Raluridine; 935U83; 3'-fluoro-2',3'-dideoxy-5-<br />
chlorouridine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)N=C(O)C(Cl)=C2 119644-22-3<br />
166 C9H10ClN3O3 2',3'-didehydro-2',3'-dideoxy-5-chlorocytidine C1=C[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(Cl)=C2 124743-30-2<br />
167 C9H10ClN5O2S alpha-D-(2S,5S)-oxathiolanyl-2-amino-6-chloropurine C1S[C@@H](CO)O[C@@H]1n2cnc3c(Cl)nc(N)nc23<br />
168 C9H10ClN5O2S beta-D-(2S,5R)-oxathiolanyl-2-amino-6-chloropurine C1S[C@@H](CO)O[C@H]1n2cnc3c(Cl)nc(N)nc23<br />
169 C9H10ClN5O2S beta-L-(2R,5S)-oxathiolanyl-2-amino-6-chloropurine C1S[C@H](CO)O[C@@H]1n2cnc3c(Cl)nc(N)nc23<br />
170 C9H10ClN5O2S alpha-L-(2R,5R)-oxathiolanyl-2-amino-6-chloropurine C1S[C@H](CO)O[C@H]1n2cnc3c(Cl)nc(N)nc23<br />
171 C9H10ClN5O3 1,3-dioxolanylpurine deriv.; T-4137-020 C1O[C@@H](CO)O[C@@H]1n2cnc3c(Cl)nc(N)nc23<br />
172 C9H10ClN5O3 1,3-dioxolanylpurine deriv.; T-4137-040 C1O[C@@H](CO)O[C@@H]1n2cnc3c(N)nc(Cl)nc23<br />
173 C9H10ClN5O3 1,3-dioxolanylpurine deriv.; T-4137-018 C1O[C@@H](CO)O[C@H]1n2cnc3c(Cl)nc(N)nc23<br />
174 C9H10ClN5O3 1,3-dioxolanylpurine deriv.; T-4137-038 C1O[C@@H](CO)O[C@H]1n2cnc3c(N)nc(Cl)nc23<br />
175 C9H10ClN5O3 dioxolanyl nuceloside; T-4133-053 Clc1nc(N)nc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
176 C9H10ClN5O3 dioxolanyl nuceloside; T-4133-054 Clc1nc(N)nc2c1ncn2[C@H]3CO[C@H](CO)O3<br />
177 C9H10ClN5O3 dioxolanyl nuceloside; T-4133-065 Nc1nc(Cl)nc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
178 C9H10ClN5O3 dioxolanyl nuceloside; T-4133-066 Nc1nc(Cl)nc2c1ncn2[C@H]3CO[C@H](CO)O3<br />
179 C9H10ClN5O4 3'-azido-2',3'-dideoxy-5-chlorouridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(Cl)=C2 108441-51-6<br />
180 C9H10ClN5O5 4'-azido-2'-deoxy-5-chlorouridine C1[C@H](O)[C@@](N=N#N)(CO)O[C@H]1N2C(=O)NC(=O)C(Cl)=C2<br />
beta-D-2',3'-dideoxy-2',3'-didehydro-5-thia-cytidine, 3'-<br />
fluoro<br />
C1=C(F)[C@@H](CO)S[C@H]1N2C(=O)N=C(N)C=C2<br />
181 C9H10FN3O2S<br />
182 C9H10FN3O2S<br />
183 C9H10FN3O2S<br />
beta-L-2',3'-dideoxy-2',3'-didehydro-5-thia-cytidine, 3'-<br />
fluoro<br />
(+)-1-[(1S,4S)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]cytosine<br />
C1=C(F)[C@H](CO)S[C@@H]1N2C(=O)N=C(N)C=C2<br />
S1[C@@H](CO)C(F)=C[C@H]1N2C(=O)N=C(N)C=C2
184 C9H10FN3O2S<br />
185 C9H10FN3O2S<br />
(+)-1-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
thio-beta-L-ribofuranosyl]cytosine<br />
S1[C@@H](CO)C=C(F)[C@H]1N2C(=O)N=C(N)C=C2<br />
(-)-1-[(1R,4R)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]cytosine<br />
S1[C@H](CO)C(F)=C[C@@H]1N2C(=O)N=C(N)C=C2<br />
186 C9H10FN3O3 beta-D-2',3'-dideoxy-2',3'-didehydro-cytidine, 3'-fluoro C1=C(F)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
187 C9H10FN3O3 beta-L-2',3'-dideoxy-2',3'-didehydro-cytidine, 3'-fluoro C1=C(F)[C@H](CO)O[C@@H]1N2C(=O)N=C(N)C=C2<br />
188 C9H10FN3O3 beta-D-2',3'-dideoxy-2',3'-didehydro-cytidine, 5-fluoro C1=C[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
189 C9H10FN3O3<br />
1-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)cytosine<br />
FC1=C[C@@H](CO)O[C@@H]1n2C=CC(N)=NC2=O<br />
190 C9H10FN3O3<br />
1-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)cytosine<br />
FC1=C[C@@H](CO)O[C@H]1n2C=CC(N)=NC2=O<br />
191 C9H10FN5O2S alpha-D-(2S,5S)-oxathiolanyl-2-fluoroadenine C1S[C@@H](CO)O[C@@H]1n2cnc3c(N)nc(F)nc23<br />
192 C9H10FN5O2S beta-D-(2S,5R)-oxathiolanyl-2-fluoroadenine C1S[C@@H](CO)O[C@H]1n2cnc3c(N)nc(F)nc23<br />
193 C9H10FN5O2S beta-L-(2R,5S)-oxathiolanyl-2-fluoroadenine C1S[C@H](CO)O[C@@H]1n2cnc3c(N)nc(F)nc23<br />
194 C9H10FN5O2S alpha-L-(2R,5R)-oxathiolanyl-2-fluoroadenine C1S[C@H](CO)O[C@H]1n2cnc3c(N)nc(F)nc23<br />
195 C9H10FN5O3 1,3-dioxolanylpurine deriv.; T-4137-021 C1O[C@@H](CO)O[C@@H]1n2cnc3c(N)nc(F)nc23<br />
196 C9H10FN5O3 1,3-dioxolanylpurine deriv.; T-4137-019 C1O[C@@H](CO)O[C@H]1n2cnc3c(N)nc(F)nc23<br />
197 C9H10FN5O3 dioxolanyl nuceloside; T-4133-055 Nc1nc(F)nc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
198 C9H10FN5O3 dioxolanyl nuceloside; T-4133-056 Nc1nc(F)nc2c1ncn2[C@H]3CO[C@H](CO)O3<br />
199 C9H10FN5O4 3'-azido-2',3'-dideoxy-5-fluorouridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)F 87190-74-7<br />
200 C9H10FIN2O4 3'-fluoro-2',3'-dideoxy-5-iodouridine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)N=C(O)C(I)=C2 119644-23-4<br />
201 C9H10IN5O4 3'-azido-2',3'-dideoxy-5-iodouridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)I 85236-92-6<br />
202 C9H10IN5O4 3'-azido-2',3'-dideoxy-5-iodouridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(I)=C2 58236-92-6<br />
203 C9H10N2O4 2',3'-didehydro-2',3'-dideoxy-1-deaza-5-azauridine C1=C[C@@H](CO)O[C@H]1C2C(O)=NC(O)=NC=2<br />
204 C9H10N2O4 2',3'-didehydro-2',3'-dideoxy-uridine C1=C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C=C2 5974-93-6<br />
205 C9H10N4O3S 1,3-dioxolanylpurine deriv.; T-4137-030 C1O[C@@H](CO)O[C@H]1n2cnc3c(S)ncnc23<br />
206 C9H10N4O3S alpha-D-(2S,5S)-oxathiolanylinosine C1S[C@@H](CO)O[C@@H]1n2cnc3c(O)ncnc23<br />
207 C9H10N4O3S beta-D-(2S,5R)-oxathiolanylinosine C1S[C@@H](CO)O[C@H]1n2cnc3c(O)ncnc23<br />
208 C9H10N4O3S beta-L-(2R,5S)-oxathiolanylinosine C1S[C@H](CO)O[C@@H]1n2cnc3c(O)ncnc23<br />
209 C9H10N4O3S alpha-L-(2R,5R)-oxathiolanylinosine C1S[C@H](CO)O[C@H]1n2cnc3c(O)ncnc23<br />
210 C9H10N4O4 1,3-dioxolanylpurine deriv.; T-4137-023 C1O[C@@H](CO)O[C@@H]1n2cnc3c(O)ncnc23<br />
211 C9H10N4O4 1,3-dioxolanylpurine deriv.; T-4137-022 C1O[C@@H](CO)O[C@H]1n2cnc3c(O)ncnc23<br />
212 C9H10N4O4 dioxolanyl nuceloside; T-4133-045 Oc1ncnc2c1ncn2[C@@H]3CO[C@H](CO)O3
213 C9H10O4<br />
214 C9H10O5<br />
ethyl 3,4-dihydroxybenzoate polymer, MW 5300;<br />
[<strong>structure</strong>, formula & CAS for un-oxidized monomer] c1c(C(=O)OCC)cc(O)c(O)c1 3943-89-3<br />
ethyl gallate polymer, MW 8000; [<strong>structure</strong>, formula &<br />
CAS for un-oxidized monomer] c1c(C(=O)OCC)cc(O)c(O)c1O 831-61-8<br />
215 C9H11ClFN3O3 3'-fluoro-2',3'-dideoxy-5-chlorocytidine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(Cl)=C2 127492-32-4<br />
216 C9H11ClN2O4 2',3'-dideoxy-5-chlorouridine C1C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(Cl)=C2<br />
217 C9H11ClN6O3 3'-azido-2',3'-dideoxy-5-chlorocytidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(Cl)=C2 127492-31-3<br />
218 C9H11FN2O4 2',3'-dideoxy-3'-fluorouridine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C=C2 41107-56-6<br />
219 C9H11FN6O3 3'-azido-2',3'-dideoxy-5-fluorocytidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(=C2)F 87190-80-5<br />
220 C9H11F2N3O3 3'-fluoro-2',3'-dideoxy-5-fluorouridine C1[C@H](F)[C@@H](CN)O[C@H]1N2C(=O)NC(=O)C(F)=C2<br />
221 C9H11IN2O4 3'-iodo-2',3'-dideoxy-uridine C1[C@H](I)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C=C2 13040-01-2<br />
adrenalone polymer, MW 5300; [<strong>structure</strong>, formula &<br />
CAS for un-oxidized monomer] CNCC(=O)c1ccc(O)c(O)c1 99-45-6<br />
222 C9H11NO3<br />
223 C9H11NO4<br />
caffeic acid polymer ammonium salt, MW 6000;<br />
[<strong>structure</strong>, formula & CAS for un-oxidized monomer]<br />
[N+].[O-]C(=O)/C=C/c1ccc(O)c(O)c1<br />
224 C9H11N3O3 2',3'-didehydro-2',3'-dideoxy-cytidine C1=C[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C=C2 7481-88-1<br />
225 C9H11N5O2S alpha-D-(2S,5S)-oxathiolanyladenine C1S[C@@H](CO)O[C@@H]1n2cnc3c(N)ncnc23<br />
226 C9H11N5O2S beta-D-(2S,5R)-oxathiolanyladenine C1S[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23<br />
227 C9H11N5O2S beta-L-(2R,5S)-oxathiolanyladenine C1S[C@H](CO)O[C@@H]1n2cnc3c(N)ncnc23<br />
228 C9H11N5O2S alpha-L-(2R,5R)-oxathiolanyladenine C1S[C@H](CO)O[C@H]1n2cnc3c(N)ncnc23<br />
229 C9H11N5O3 1,3-dioxolanylpurine deriv.; T-4137-026 C1O[C@@H](CO)O[C@@H]1n2cnc3c(N)ncnc23<br />
230 C9H11N5O3 1,3-dioxolanylpurine deriv.; T-4137-025 C1O[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23<br />
231 C9H11N5O3 dioxolanyl nuceloside; T-4133-041 Nc1ncnc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
232 C9H11N5O3 dioxolanyl nuceloside; T-4133-044 Nc1ncnc2c1ncn2[C@H]3CO[C@H](CO)O3<br />
233 C9H11N5O3S alpha-D-(2S,5S)-oxathiolanylguanine C1S[C@@H](CO)O[C@@H]1n2cnc3c(O)nc(N)nc23<br />
234 C9H11N5O3S beta-D-(2S,5R)-oxathiolanylguanine C1S[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23<br />
235 C9H11N5O3S beta-L-(2R,5S)-oxathiolanylguanine C1S[C@H](CO)O[C@@H]1n2cnc3c(O)nc(N)nc23<br />
236 C9H11N5O3S alpha-L-(2R,5R)-oxathiolanylguanine C1S[C@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23<br />
237 C9H11N5O4 3'-azido-2',3'-dideoxy-1-deaza-5-azauridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1C2C(O)=NC(O)=NC=2<br />
238 C9H11N5O4 Uravidine; 2',3'-dideoxy-3'-azidouridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C=C2 84472-85-5<br />
239 C9H11N5O4 4'-azido-2',4'-dideoxy-uridine C1[C@H](O)[C@@H](CN=N#N)O[C@H]1N2C(=O)NC(=O)C=C2<br />
240 C9H11N5O4 (-)-beta-D-1',3'-dioxolane guanosine; DXG C1O[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23<br />
241 C9H11N5O4 dioxolanyl nuceloside; T-4133-057 Oc1nc(N)nc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
242 C9H11N5O4 dioxolanyl nuceloside; T-4133-058 Oc1nc(N)nc2c1ncn2[C@H]3CO[C@H](CO)O3<br />
243 C9H11N5O5 3'-azido-2',3'-dideoxy-5-hydroxyuridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)O 111495-90-0<br />
244 C9H11N5O5 4'-azido-2'-deoxyuridine C1[C@H](O)[C@@](N=N#N)(CO)O[C@H]1N2C(=O)NC(=O)C=C2
245 C9H11N5O6 4'-azidouridine [C@@H]1(O)[C@H](O)[C@@](N=N#N)(CO)O[C@H]1N2C(=O)NC(=O)C=C2<br />
246 C9H12ClN3O3 2',3'-dideoxy-5-chlorocytidine C1C[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(Cl)=C2<br />
247 C9H12FN3O3<br />
Ro 31-6840; 1-(2',3'-dideoxy-2'-fluoro-beta-D-threopentofuranosyl)cytosine<br />
[C@H]1(F)C[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C=C2 119555-47-4<br />
248 C9H12FN3O3 3'-fluoro-2',3'-dideoxy-cytidine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C=C2 51246-79-8<br />
249 C9H12FN3O4<br />
1-(2-deoxy-beta-L-threo-pentofuranosyl)-5-<br />
fluorocytosine<br />
O1[C@@H](CO)[C@@H](O)C[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
250 C9H12FN3O4<br />
1-(2-deoxy-beta-L-erythro-pentofuranosyl)-5-<br />
fluorocytosine<br />
O1[C@@H](CO)[C@H](O)C[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
251 C9H12FN3O5 1-(beta-L-lyxo-furanosyl)-5-fluorocytosine O1[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
252 C9H12FN3O5 1-(beta-L-xylo-furanosyl)-5-fluorocytosine O1[C@@H](CO)[C@@H](O)[C@H](O)[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
253 C9H12FN3O5 1-(beta-L-arabino-furanosyl)-5-fluorocytosine O1[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
254 C9H12FN3O5 1-(beta-L-ribofuranosyl)-5-fluorocytosine O1[C@@H](CO)[C@H](O)[C@H](O)[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
255 C9H12N2O4 2',3'-dideoxy-uridine C1C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C=C2 153547-98-9<br />
256 C9H12N2O4S alpha-D-(2S,5S)-oxathiolanylthymine C1S[C@@H](CO)O[C@@H]1N2C=C(C)C(=O)NC2=O<br />
257 C9H12N2O4S beta-D-(2S,5R)-oxathiolanylthymine C1S[C@@H](CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
258 C9H12N2O4S beta-L-(2R,5S)-oxathiolanylthymine C1S[C@H](CO)O[C@@H]1N2C=C(C)C(=O)NC2=O<br />
259 C9H12N2O4S alpha-L-(2R,5R)-oxathiolanylthymine C1S[C@H](CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
alpha-(2R,4S)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-<br />
yl]thymine<br />
C1O[C@@H](CO)O[C@@H]1N2C=C(C)C(=O)NC2=O<br />
260 C9H12N2O5<br />
261 C9H12N2O5<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-<br />
yl]thymine<br />
C1O[C@@H](CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
262 C9H12N2O5 dioxolanyl nuceloside; T-4133-011 O=C1NC(=O)C(C)=CN1[C@@H]2CO[C@H](CO)O2<br />
263 C9H12N2O5 dioxolanyl nuceloside; T-4133-012 O=C1NC(=O)C(C)=CN1[C@H]2CO[C@H](CO)O2<br />
264 C9H12N2O5 (E)-1-(3(S),4(R),5-trihydroxypent-1-en-1-yl)uracil OCC(O)C(O)/C=C/N1C(=O)NC(=O)C=C1<br />
265 C9H12N6O3 2',3'-dideoxy-3'-azidocytidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C=C2 84472-89-9<br />
266 C9H12N6O3<br />
Amdoxovir; (-)-beta-D-2,6-diaminopurine dioxolane;<br />
DAPD C1O[C@@H](CO)O[C@H]1n2cnc3c(N)nc(N)nc23 145514-04-1<br />
267 C9H12N6O3 dioxolanyl nuceloside; T-4133-067 Nc1nc(N)nc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
268 C9H12N6O3 dioxolanyl nuceloside; T-4133-068 Nc1nc(N)nc2c1ncn2[C@H]3CO[C@H](CO)O3<br />
269 C9H12N6O4<br />
1-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-<br />
4-(hydroxyamino)-2(1H)-pyrimidinone C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N=C(NO)C=C2 115913-79-6<br />
270 C9H12N6O4 3'-azido-3'-deoxy-6-azathymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=N2)C 13410-30-5<br />
271 C9H12N6O4 4'-azido-2'-deoxycytidine C1[C@H](O)[C@@](N=N#N)(CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
272 C9H12N6O5 4'-azidocytidine [C@@H]1(O)[C@H](O)[C@@](N=N#N)(CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
273 C9H13ClN6O4 3'-azido-2',3'-dideoxy-5-aminouridine hydrochloride C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)N.Cl 111495-87-5
274 C9H13FN5O4P<br />
(2R/S)-6-amino-9-[2-(phosphonomethoxy)-2-<br />
(fluoromethyl)ethyl]purine<br />
n1cnc(N)c2ncn(c12)CC(CF)OCP(=O)(O)O<br />
275 C9H13FN5O5P<br />
276 C9H13NO3<br />
(2R/S)-2-amino-6-hydroxy-9-[2-(phosphonomethoxy)-2-<br />
(fluoromethyl)ethyl]purine<br />
n1c(N)nc(O)c2ncn(c12)CC(CF)OCP(=O)(O)O<br />
L-epinephrine polymer, MW 6500; [<strong>structure</strong>, formula<br />
& CAS for un-oxidized monomer] CNC[C@H](O)c1ccc(O)c(O)c1 51-43-4<br />
277 C9H13N3O3 2',3'-dideoxy-1-deaza-5-azacytidine C1C[C@@H](CO)O[C@H]1C2C(O)=NC(N)=NC=2<br />
278 C9H13N3O3 2',3'-dideoxy-cytidine C1C[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C=C2 7481-89-2<br />
279 C9H13N3O3 Zalcitabine; ddC; 2',3'-dideoxycytidine O=C1N=C(N)C=CN1[C@@H]2O[C@H](CO)CC2 7481-89-2<br />
280 C9H13N3O3S alpha-D-(2S,5S)-oxathiolanyl-5-methylcytosine C1S[C@@H](CO)O[C@@H]1N2C=C(C)C(N)=NC2=O<br />
281 C9H13N3O3S beta-D-(2S,5R)-oxathiolanyl-5-methylcytosine C1S[C@@H](CO)O[C@H]1N2C=C(C)C(N)=NC2=O<br />
282 C9H13N3O3S beta-L-(2R,5S)-oxathiolanyl-5-methylcytosine C1S[C@H](CO)O[C@@H]1N2C=C(C)C(N)=NC2=O<br />
283 C9H13N3O3S alpha-L-(2R,5R)-oxathiolanyl-5-methylcytosine C1S[C@H](CO)O[C@H]1N2C=C(C)C(N)=NC2=O<br />
284 C9H13N3O4 3'-amino-2',3'-dideoxy-uridine C1[C@H](N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C=C2 84472-86-6<br />
285 C9H13N3O4 4'-amino-2',4'-dideoxy-uridine C1[C@H](O)[C@@H](CN)O[C@H]1N2C(=O)NC(=O)C=C2<br />
286 C9H13N3O4<br />
beta-(2R,4R)-1-[2-(hydroxymethyl)-1,3-dioxolan-4-yl]-5-<br />
methylcytosine<br />
C1O[C@@H](CO)O[C@H]1N2C=C(C)C(N)=NC2=O<br />
287 C9H13N3O4 dioxolanyl nuceloside; T-4133-027 O=C1N=C(N)C(C)=CN1[C@@H]2CO[C@H](CO)O2<br />
288 C9H13N3O4 dioxolanyl nuceloside; T-4133-028 O=C1N=C(N)C(C)=CN1[C@H]2CO[C@H](CO)O2<br />
289 C9H13N3O4S<br />
1-(2'-deoxy-4'-thio-beta-D-erythro-pentofuranosyl)-(3-Nmethyl-6-uracil)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)N(C)C(=O)C=N2<br />
290 C9H13N3O4S uridine deriv.; T-4560-005 S[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O<br />
(2R/S)-2,6-diamino-9-[2-(phosphonomethoxy)-2-<br />
(fluoromethyl)ethyl]purine<br />
n1c(N)nc(N)c2ncn(c12)CC(CF)OCP(=O)(O)O<br />
291 C9H14FN6O4P<br />
292 C9H14N2O4S HEPT analogue; T-3988-005 OCCOCN1C(=O)NC(=O)C(C)=C1SC<br />
293 C9H14N2O5 HEPT analogue; T-3988-011 OCCOCN1C(=O)NC(=O)C(C)=C1OC<br />
294 C9H14N3O12P3 cytidine, triphosphate deriv.; T-4730-006 C1=C[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N2C=CC(N)=NC2=O<br />
295 C9H14N3O3 2',3'-dideoxy-3'-thiacytidine C1[C@H]([3])[C@@]([H])(CO)O[C@H]1N2C=CC(N)NC2=O<br />
296 C9H14N5O4P<br />
297 C9H14N5O5P<br />
298 C9H14N5O6P<br />
299 C9H15N6O5P<br />
Tenofovir; 9-[2-(phosphonylmethox)propyl]adenine;<br />
PMPA; CAS also 206184-49-8 (?) n1cnc(N)c2ncn(c12)C[C@@H](C)OCP(=O)(O)O 147127-20-6<br />
(S)-HPMPA; (2S)-6-amino-9-[2-(phosphonomethoxy)-2-<br />
(hydroxymethyl)ethyl]purine n1cnc(N)c2ncn(c12)C[C@@H](CO)OCP(=O)(O)O 92999-29-6<br />
(2R/S)-2-amino-6-hydroxy-9-[2-(phosphonomethoxy)-2-<br />
(hydroxymethyl)ethyl]purine<br />
n1c(N)nc(O)c2ncn(c12)CC(CO)OCP(=O)(O)O<br />
(2R/S)-2,6-diamino-9-[2-(phosphonomethoxy)-2-<br />
(methyl)ethyl]purine<br />
n1c(N)nc(N)c2ncn(c12)CC(CO)OCP(=O)(O)O
300 C9H17FN3O13P3<br />
301 C9H17N4O5P<br />
DPC 817-TP; 2',3'-didehydro-2',3'-dideoxy-5-<br />
fluorocytidine triphosphate<br />
2-amino-4-(dimethylamino)-6-[2-<br />
(phosphonomethoxy)ethoxy]pyrimidine<br />
C1=C[C@@H](CO)O[C@H]1N2C(=O)NC(N)C(F)=C2.OP(=O)(O)OP(=O)(O)OP(=O)(O)O<br />
n1c(N)nc(N(C)C)cc1OC[C@H]OCP(=O)(O)O<br />
302 C9H17N4O5P phosphonomethoxypyrimidine deriv.; T-4127-027 n1c(N)nc(N(C)C)cc1OCCOCP(=O)(O)O<br />
303 C9H17N4O5P phosphonomethoxypyrimidine deriv.; T-4127-026 NC1=NC(N(C)C)=CC(=O)N1CCOCP(=O)(O)O<br />
304 C10H7BrO4 3-hydroxyprop-en-1-one deriv.; T-4398-041 c1ccc(Br)cc1C(=O)/C=C(O)/C(=O)O<br />
305 C10H7ClN2OS 2-(chloro)-4-hydroxy-6-(phenylthio)pyrimidine n1c(Cl)nc(O)cc1Sc3ccccc3<br />
306 C10H7ClN2OS 2-(phenylthio)-4-hydroxy-6-(chloro)pyrimidine n1c(Sc2ccccc2)nc(O)cc1Cl<br />
307 C10H8ClNO2S2 2-amino-3-(4-chlorophenylsulfonyl)thiophene Nc1sccc1S(=O)(=O)c2ccc(Cl)cc2<br />
308 C10H8ClN3O2S 2-(chloro)-4-amino-6-(phenylsulfonyl)pyrimidine n1c(Cl)nc(N)cc1S(=O)(=O)c2ccccc2<br />
309 C10H8ClN3O2S 2-(phenylsulfonyl)-4-amino-6-chloropyrimidine n1c(S(=O)(=O)c2ccccc2)nc(N)cc1Cl<br />
310 C10H8FNO2S2 2-amino-3-(4-fluorophenylsulfonyl)thiophene Nc1sccc1S(=O)(=O)c2ccc(F)cc2<br />
311 C10H8N2O3 3,4-dihydroxy-alpha-cyanocinnamide c1c(O)c(O)ccc1/C=C(C(=O)N)\C#N<br />
312 C10H8N2O4 3-carbamoyl-6,7-dihydroxy-2-iminochromene c1c(O)c(O)cc2C=C(C(=O)N)C(=N)Oc12<br />
313 C10H8N2O4 3-carbamoyl-7,8-dihydroxy-2-iminochromene Oc1c(O)ccc2C=C(C(=O)N)C(=N)Oc12<br />
314 C10H8N2O4S2 2-amino-3-(2-nitrophenylsulfonyl)thiophene Nc1sccc1S(=O)(=O)c2ccccc2N(=O)=O<br />
315 C10H8O4<br />
6,7-dihydroxy-4-methylcoumarin polymer, MW 6000;<br />
[<strong>structure</strong>, formula & CAS for un-oxidized monomer] c1c(O)c(O)cc2C(C)=CC(=O)Oc12 529-84-0<br />
316 C10H8O4 3-hydroxyprop-en-1-one deriv.; T-4398-045 c1ccccc1C(=O)/C=C(O)/C(=O)O<br />
317 C10H9ClFN5O2<br />
9-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)-2-amino-6-chloropurine<br />
FC1=C[C@@H](CO)O[C@@H]1n2cnc3c(Cl)nc(N)nc23<br />
318 C10H9ClFN5O2<br />
9-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)-2-amino-6-chloropurine<br />
FC1=C[C@@H](CO)O[C@H]1n2cnc3c(Cl)nc(N)nc23<br />
319 C10H9FN4O2S<br />
(+)-1-[(1S,4S)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]hypoxanthine<br />
S1[C@@H](CO)C(F)=C[C@H]1n2c3ncnc(O)c3nc2<br />
320 C10H9FN4O2S<br />
321 C10H9FN4O2S<br />
322 C10H9FN4O3<br />
323 C10H9FN4O3<br />
324 C10H9F2N5O2<br />
(-)-9-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
thio-beta-L-ribofuranosyl]hypoxanthine<br />
S1[C@@H](CO)C=C(F)[C@H]1n2cnc3c(O)ncnc23<br />
(-)-1-[(1R,4R)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]hypoxanthine<br />
S1[C@H](CO)C(F)=C[C@@H]1n2c3ncnc(O)c3nc2<br />
9-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)hypoxanthine<br />
FC1=C[C@@H](CO)O[C@@H]1n2cnc3c(O)ncnc23<br />
9-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)hypoxanthine<br />
FC1=C[C@@H](CO)O[C@H]1n2cnc3c(O)ncnc23<br />
9-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)-2-fluoro-6-aminopurine<br />
FC1=C[C@@H](CO)O[C@@H]1n2cnc3c(N)nc(F)nc23
325 C10H9F2N5O2<br />
9-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)-2-fluoro-6-aminopurine<br />
FC1=C[C@@H](CO)O[C@H]1n2cnc3c(N)nc(F)nc23<br />
(-)-9-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
326 C10H9F2N5OS thio-beta-L-ribofuranosyl]-2-fluoroadenosine<br />
S1[C@@H](CO)C=C(F)[C@H]1n2cnc3c(N)nc(F)nc23<br />
327 C10H9NO2S2 2-amino-3-(phenylsulfonyl)thiophene Nc1sccc1S(=O)(=O)c2ccccc2<br />
328 C10H10Cl2N4O2 2',3'-dideoxypurine ribofuranoside, 2,6-dichloro C1C[C@@H](CO)O[C@H]1n2cnc3c(Cl)nc(Cl)nc23 132194-27-5<br />
329 C10H10FN5O2<br />
9-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)adenine<br />
FC1=C[C@@H](CO)O[C@@H]1n2cnc3c(N)ncnc23<br />
330 C10H10FN5O2<br />
9-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)adenine<br />
FC1=C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23<br />
331 C10H10FN5O2S<br />
(+)-1-[(1S,4S)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]guanine<br />
S1[C@@H](CO)C(F)=C[C@H]1n2c3nc(N)nc(O)c3nc2<br />
332 C10H10FN5O2S<br />
(+)-9-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
thio-beta-L-ribofuranosyl]guanosine<br />
S1[C@@H](CO)C=C(F)[C@H]1n2cnc3c(O)nc(N)nc23<br />
333 C10H10FN5O2S<br />
(-)-1-[(1R,4R)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]guanine<br />
S1[C@H](CO)C(F)=C[C@@H]1n2c3nc(N)nc(O)c3nc2<br />
334 C10H10FN5O3<br />
9-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)guanine<br />
FC1=C[C@@H](CO)O[C@@H]1n2cnc3c(O)nc(N)nc23<br />
335 C10H10FN5O3<br />
9-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)guanine<br />
FC1=C[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23<br />
336 C10H10FN5OS<br />
(+)-1-[(1S,4S)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]adenine<br />
S1[C@@H](CO)C(F)=C[C@H]1n2c3ncnc(N)c3nc2<br />
337 C10H10FN5OS<br />
(-)-9-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
thio-beta-L-ribofuranosyl]adenosine<br />
S1[C@@H](CO)C=C(F)[C@H]1n2cnc3c(N)ncnc23<br />
338 C10H10FN5OS<br />
(-)-1-[(1R,4R)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]adenine<br />
S1[C@H](CO)C(F)=C[C@@H]1n2c3ncnc(N)c3nc2<br />
339 C10H10F3N5O4 3'-azido-2',3'-dideoxy-5-trifluoromethyluridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)C(F)(F)F 87190-84-9<br />
340 C10H10N6O4S 3'-azido-2',3'-dideoxy-5-(thiocyanato)uridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)SC#N 111495-96-6<br />
341 C10H10O2 5,8-dihydroxynaphthoquinone C1=CCcC2C(=O)C=CC(=O)C12<br />
342 C10H10O4 methyl 3,4-dihydroxycinnamate c1cc(O)c(O)cc1/C=C/C(=O)OC<br />
343 C10H11BrN4O2 2',3'-dideoxypurine ribofuranoside, 6-bromo C1C[C@@H](CO)O[C@H]1n2cnc3c(Br)ncnc23 132194-25-3<br />
344 C10H11BrN8O2 8-bromo-3'-azido-2',3'-dideoxyadenosine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1n2c(Br)nc3c(N)ncnc23<br />
346 C10H11FN2O3S<br />
347 C10H11FN2O3S<br />
348 C10H11FN2O3S<br />
345 C10H11ClN4O2 2',3'-dideoxyadenosine, 6-chloro C1C[C@@H](CO)O[C@H]1n2cnc3c(Cl)ncnc23 120503-34-6<br />
(+)-1-[(1S,4S)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]thymine<br />
S1[C@@H](CO)C(F)=C[C@H]1N2C(=O)N=C(O)C(C)=C2<br />
(+)-1-[(1'S,4'R)-2',3'-dideoxy-2',3'-didehydro-2'-fluoro-4'-<br />
thio-beta-L-ribofuranosyl]thymine<br />
S1[C@@H](CO)C=C(F)[C@H]1N2C(=O)N=C(O)C(C)=C2<br />
(-)-1-[(1R,4R)-2,3-dideoxy-didehydro-3-fluoro-4-thiobeta-L-ribofuranosyl]thymine<br />
S1[C@H](CO)C(F)=C[C@@H]1N2C(=O)N=C(O)C(C)=C2
349 C10H11FN2O4<br />
1-(3-fluoro-2,3-dideoxy-beta-D-threo-glycero-pent-2-<br />
eno-furanosyl)thymine<br />
C1=C(F)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
350 C10H11FN4O2 2',3'-dideoxypurine ribofuranoside, 6-fluoro C1C[C@@H](CO)O[C@H]1n2cnc3c(F)ncnc23 132194-24-2<br />
351 C10H11FN4O3 3'-fluoro-2',3'-dideoxyinosine C1[C@H](F)[C@@H](CO)O[C@H]1n2cnc3c(O)ncnc23<br />
352 C10H11FN6O2<br />
9-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)-2,6-diaminopurine<br />
FC1=C[C@@H](CO)O[C@@H]1n2cnc3c(N)nc(N)nc23<br />
353 C10H11FN6O2<br />
9-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)-2,6-diaminopurine<br />
FC1=C[C@@H](CO)O[C@H]1n2cnc3c(N)nc(N)nc23<br />
354 C10H11IN4O2 2',3'-dideoxypurine ribofuranoside, 6-iodo C1C[C@@H](CO)O[C@H]1n2cnc3c(I)ncnc23 120503-37-9<br />
355 C10H11NO2 CNI-H1894 Nc1cc(C(=O)C)cc(C(=O)C)c1<br />
356 C10H11NO5S NSC 109412 c1cscc1CC(C(=O)O)(C(=O)O)NC(=O)C<br />
357 C10H11N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(2-furyl)ethyl)) n1ccsc1NC(=S)NCCc2ccco2<br />
358 C10H11N5O3 2',3'-dideoxy-2',3'-beta-epoxyadenosine C1(O4)[C@@H]4[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 40110-98-3<br />
359 C10H11N5O3 2,5'-anhydro-3'-azido-3',5'-dideoxythymidine C1[C@H](N=N#N)[C@@H](CO3)O[C@H]1N2C3=NC(=O)C(C)=C2 106060-85-9<br />
360 C10H11N5O3 2',3'-dideoxy-2',3'-didehydroguanosine C1=C[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23 53766-80-6<br />
361 C10H11N5O3 2',3'-dideoxy-2',3'-alpha-epoxyadenosine C14[C@H](O4)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 2627-64-7<br />
362 C10H11N5O4<br />
1-(4-azido-2,3-dideoxy-beta-D-glycero-pent-2-<br />
enofuranosyl)thymine<br />
C1=C[C@](CO)(N=N#N)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
363 C10H11N7O3 3'-azido-2',3'-dideoxyinosine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1n2cnc3c(O)ncnc23<br />
364 C10H11N7O3 4'-azido-2'-deoxyinosine C1C[C@](CO)(N=N#N)O[C@H]1n2cnc3c(O)ncnc23<br />
365 C10H12BrN5O2<br />
9-(2-bromo-2,3-dideoxy-beta-D-erythropentofuranosyl)adenine<br />
[C@@H]1(Br)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 115941-55-4<br />
366 C10H12BrN5O2 8-bromo-2',3'-dideoxyadenosine C1C[C@@H](CO)O[C@H]1n2c(Br)nc3c(N)ncnc23<br />
367 C10H12BrN5O2 2',3'-dideoxypurine ribofuranoside, 2-amino-6-bromo C1C[C@@H](CO)O[C@H]1n2cnc3c(Br)nc(N)nc23 132194-22-0<br />
9-(2-chloro-2,3-dideoxy-beta-D-threopentofuranosyl)adenine<br />
368 C10H12ClN5O2<br />
[C@H]1(Cl)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 115913-80-9<br />
369 C10H12ClN5O2 2',3'-dideoxypurine ribofuranoside, 2-amino-6-chloro C1C[C@@H](CO)O[C@H]1n2cnc3c(Cl)nc(N)nc23 122970-35-8<br />
370 C10H12ClN5O3 1,3-dioxolanylpurine deriv.; T-4137-037 C1O[C@@H](CO)O[C@H]1n2cnc3c(NC)nc(Cl)nc23<br />
371 C10H12FN3O3<br />
1-(2',3'-dideoxy-2'-fluoro-alpha-D-glycero-pent-2-<br />
enofuranosyl)-5-methylcytosine<br />
FC1=C[C@@H](CO)O[C@@H]1n2C=C(C)C(N)=NC2=O<br />
372 C10H12FN3O3<br />
1-(2',3'-dideoxy-2'-fluoro-beta-D-glycero-pent-2-<br />
enofuranosyl)-5-methylcytosine<br />
FC1=C[C@@H](CO)O[C@H]1n2C=C(C)C(N)=NC2=O<br />
373 C10H12FN5O2 2',3'-dideoxyadenosine, 2'-fluoro-beta-D-erythro [C@@H]1(F)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 110143-05-0<br />
374 C10H12FN5O2<br />
Lodenosine; 2',3'-dideoxyadenosine, 2'-fluoro-beta-Dthreo<br />
[C@H]1(F)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 110143-10-7<br />
375 C10H12FN5O2 2',3'-dideoxyadenosine, 3'-fluoro-beta-D-threo C1[C@@H](F)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 110143-09-4
376 C10H12FN5O2 2',3'-dideoxyadenosine, 3'-fluoro-beta-D-erythro C1[C@H](F)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 87418-35-7<br />
380 C10H12IN5O2 2',3'-dideoxypurine ribofuranoside, 2-amino-6-iodo C1C[C@@H](CO)O[C@H]1n2cnc3c(I)nc(N)nc23 132194-23-1<br />
381 C10H12N2O3 2,5'-anhydro-3'-deoxythymidine C1C[C@@H](CO3)O[C@H]1N2C3=NC(=O)C(C)=C2 120966-81-6<br />
382 C10H12N2O4 Stavudine; D4T C1=C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 3056-17-5<br />
383 C10H12N2O4 HEPT analogue; T-3988-033 OCCOCN1C(=O)NC(=O)C(C)=C1C#C<br />
384 C10H12N4O2 2',3'-dideoxynebularine C1C[C@@H](CO)O[C@H]1n2cnc3cncnc23 126502-08-7<br />
385 C10H12N4O2S 2',3'-dideoxypurine ribofuranoside, 6-mercapto C1C[C@@H](CO)O[C@H]1n2cnc3c(S)ncnc23 126502-10-1<br />
386 C10H12N4O3 Didanosine; ddI; 2',3'-dideoxyinosine n1cnc(O)c2ncn(c12)[C@H]3CC[C@@H](CO)O3 69655-05-6<br />
387 C10H12N4O3S 1,3-dioxolanylpurine deriv.; T-4137-031 C1O[C@@H](CO)O[C@H]1n2cnc3c(SC)ncnc23<br />
388 C10H12N4O4 2',3'-dideoxypurine ribofuranoside, 2,6-dihydroxy C1C[C@@H](CO)O[C@H]1n2cnc3c(O)nc(O)nc23 132194-28-6<br />
389 C10H12N4O4 1,3-dioxolanylpurine deriv.; T-4137-032 C1O[C@@H](CO)O[C@H]1n2cnc3c(OC)ncnc23<br />
390 C10H12N4O4 dioxolanyl nuceloside; T-4133-040 COc1ncnc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
391 C10H12N8O2 2',3'-dideoxyadenosine, 2'-azido-beta-D-erythro [C@@H]1(N=N#N)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 110142-99-9<br />
392 C10H12N8O2 2',3'-dideoxyadenosine, 2'-azido-beta-D-threo [C@H]1(N=N#N)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 79872-72-3<br />
393 C10H12N8O2 2',3'-dideoxyadenosine, 3'-azido-beta-D-threo C1[C@@H](N=N#N)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 110143-03-8<br />
394 C10H12N8O2 2',3'-dideoxyadenosine, 3'-azido-beta-D-erythro C1[C@H](N=N#N)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 66323-44-2<br />
395 C10H12N8O3 2',3'-dideoxy-3'-azidoguanosine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23 66323-46-4<br />
396 C10H12N8O3 4'-azido-2'-deoxyadenosine C1[C@H](O)[C@@](N=N#N)(CO)O[C@H]1n2cnc3c(N)ncnc23<br />
400 C10H13FN2O4<br />
401 C10H13FN2O4<br />
[C@H]1(F)C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
377 C10H12FN5O2 2',3'-dideoxypurine ribofuranoside, 2-amino-6-fluoro C1C[C@@H](CO)O[C@H]1n2cnc3c(F)nc(N)nc23 132194-21-9<br />
378 C10H12FN5O3 2',3'-dideoxy-3'-fluoroguanosine C1[C@H](F)[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23 92562-88-4<br />
379 C10H12FN5O4<br />
1-(3-azido-2,3-dideoxy-2-fluoro-beta-Darabinofuranosyl)thymine<br />
[C@H]1(F)[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)C<br />
397 C10H12N8O4 4'-azido-2'-deoxyguanosine C1[C@H](O)[C@@](N=N#N)(CO)O[C@H]1n2cnc3c(O)nc(N)nc23<br />
398 C10H12O5<br />
propyl gallate polymer, MW 6000; [<strong>structure</strong>, formula &<br />
CAS for un-oxidized monomer] c1c(C(=O)OCCC)cc(O)c(O)c1O 121-79-9<br />
399 C10H13ClN4OS pyrimidine deriv.; T-4687-021 n1c(N)cc(Cl)nc1SC/C=C/C(=O)N(C)C<br />
1-(2-fluoro-2,3-dideoxy-beta-D-erythropentofuranosyl)thymine<br />
[C@@H]1(F)C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
1-(2-fluoro-2,3-dideoxy-beta-D-threopentofuranosyl)thymine<br />
1-(3-fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-<br />
402 C10H13FN2O4 4-methoxy-pyrimidin-2(1H)-one<br />
C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)N=C(OC)C=C2<br />
403 C10H13FN2O4 Alovudine; 2',3'-dideoxy-3'-fluorothymidine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 25526-93-6
404 C10H13FN6O2 2',3'-dideoxy-3'-fluoro-2-aminoadenosine C1[C@H](F)[C@@H](CO)O[C@H]1n2cnc3c(N)nc(N)nc23 114753-53-6<br />
405 C10H13IN2O4<br />
1-(3-iodo-2,3-dideoxy-beta-D-erythropentofuranosyl)thymine<br />
C1[C@H](I)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
406 C10H13N3S2<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
011 C1CCCC=C1NC(=S)Nc2sccn2<br />
407 C10H13N5O2 2',3'-dideoxyadenosine C1C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 4097-22-7<br />
408 C10H13N5O2 2',3'-dideoxypurine ribofuranoside, 2-amino C1C[C@@H](CO)O[C@H]1n2cnc3cnc(N)nc23 107550-74-3<br />
409 C10H13N5O2 beta-L-2',3'-dideoxyadenosine C1C[C@H](CO)O[C@@H]1n2cnc3c(N)ncnc23<br />
410 C10H13N5O2 DDA; 2',5'-dideoxyadenosine n1cnc(N)c2ncn(c12)[C@H]3C[C@H](O)[C@@H](C)O3 6698-26-6<br />
411 C10H13N5O2S 2',3'-dideoxypurine ribofuranoside, 2-amino-6-mercapto C1C[C@@H](CO)O[C@H]1n2cnc3c(S)nc(N)nc23 132194-26-4<br />
412 C10H13N5O2S alpha-D-(2S,5S)-oxathiolanyl-N-methyladenine C1S[C@@H](CO)O[C@@H]1n2cnc3c(NC)ncnc23<br />
413 C10H13N5O2S beta-D-(2S,5R)-oxathiolanyl-N-methyladenine C1S[C@@H](CO)O[C@H]1n2cnc3c(NC)ncnc23<br />
414 C10H13N5O2S beta-L-(2R,5S)-oxathiolanyl-N-methyladenine C1S[C@H](CO)O[C@@H]1n2cnc3c(NC)ncnc23<br />
415 C10H13N5O2S alpha-L-(2R,5R)-oxathiolanyl-N-methyladenine C1S[C@H](CO)O[C@H]1n2cnc3c(NC)ncnc23<br />
416 C10H13N5O3<br />
417 C10H13N5O3<br />
9-(2-hydroxy-2,3-dideoxy-beta-D-erythropentofuranosyl)adenine<br />
[C@@H]1(O)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 73-03-0<br />
9-(2-hydroxy-2,3-dideoxy-beta-D-threopentofuranosyl)adenine<br />
[C@H]1(O)C[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 6998-75-0<br />
418 C10H13N5O3 9-(2-deoxy-beta-D-threo-pentofuranosyl)adenine C1[C@@H](O)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 13276-53-4<br />
419 C10H13N5O3 2',3'-dideoxyguanosine C1C[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23 85326-06-3<br />
420 C10H13N5O3 1,3-dioxolanylpurine deriv.; T-4137-029 C1O[C@@H](CO)O[C@@H]1n2cnc3c(NC)ncnc23<br />
421 C10H13N5O3 1,3-dioxolanylpurine deriv.; T-4137-028 C1O[C@@H](CO)O[C@H]1n2cnc3c(NC)ncnc23<br />
422 C10H13N5O3 dioxolanyl nuceloside; T-4133-046 CNc1ncnc2c1ncn2[C@@H]3CO[C@H](CO)O3<br />
423 C10H13N5O4 9-(2-deoxy-beta-D-threo-pentofuranosyl)guanine C1[C@@H](O)[C@@H](CO)O[C@H]1n2cnc3c(O)nc(N)nc23 116002-28-9<br />
424 C10H13N5O4 Zidovudine; Retrovir; AZT; 3'-azido-3'-deoxythymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 30516-87-1<br />
425 C10H13N5O4 5'-azido-5'-deoxythymidine C1[C@H](O)[C@@H](CN=N#N)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
426 C10H13N5O4 4'-azido-3'-deoxythymidine C1C[C@](CO)(N=N#N)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
427 C10H13N5O4 4'-azido-3'-deoxythymidine [4'-epimer of T-4331-017] C1C[C@](N=N#N)(CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
428 C10H13N5O4S 3'-azido-2',3'-dideoxy-5-methiouridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)SC 111495-97-7<br />
429 C10H13N5O5 3'-azido-2',3'-dideoxy-5-methoxyuridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)OC 111495-91-1<br />
430 C10H13N5O5 4'-azidothymidine C1[C@H](O)[C@@](N=N#N)(CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
431 C10H13N5O5 4'-azidothymidine [4'-epimer of T-4331-061] C1[C@H](O)[C@](N=N#N)(CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
432 C10H13N9O2 3'-azido-2,6-diaminopurine-2',3'-dideoxyriboside C1[C@H](N=N#N)[C@@H](CO)O[C@H]1n2cnc3c(N)nc(N)nc23
433 C10H14FN3O3<br />
1-(2-fluoro-2,3-dideoxy-beta-D-threo-pentofuranosyl)-5-<br />
methylcytidine<br />
[C@H]1(F)C[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(C)=C2<br />
434 C10H14FN3O3 3'-fluoro-2',3'-dideoxy-5-methylcytidine C1[C@H](F)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(C)=C2<br />
435 C10H14FN3O5 4'-fluoromethylcytidine [C@@H]1(O)[C@H](O)[C@@](CF)(CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
436 C10H14N2O4 3'-deoxythymidine C1C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 3416-05-5<br />
437 C10H14N2O4 HEPT analogue; T-3988-036 OCCOCN1C(=O)NC(=O)C(C)=C1C=C<br />
438 C10H14N2O4S thymidine deriv.; T-4560-009 S[C@@H]1[C@@H](CO)O[C@H](C1)N2C=C(C)C(=O)NC2=O<br />
439 C10H14N2O5 (E)-1-(3(S),4(R),5-trihydroxypent-1-en-1yl)thymine OCC(O)C(O)/C=C/N1C(=O)NC(=O)C(C)=C1<br />
440 C10H14N2O5S2 uridine deriv.; T-4560-001 CSS[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(O)=NC2=O<br />
441 C10H14N5O5P MDL-74968 n1c(N)nc(O)c2ncn(c12)CC(=C)COCP(=O)(O)O 176434-89-2<br />
442 C10H14N6O (+/-)-cis-8-aza-9-[(2-hydroxymethyl)cyclopentyl]adenine C1CC[C@@H](CO)[C@H]1n2nnc3c(N)ncnc23<br />
443 C10H14N6O2 2,6-diaminopurine-2',3'-dideoxyriboside C1C[C@@H](CO)O[C@H]1n2cnc3c(N)nc(N)nc23<br />
444 C10H14N6O3<br />
9-(2-deoxy-beta-D-threo-pentofuranosyl)-2,6-<br />
diaminopurine C1[C@@H](O)[C@@H](CO)O[C@H]1n2cnc3c(N)nc(N)nc23 116002-29-0<br />
445 C10H14N6O3<br />
1-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-<br />
4-(amino)-5-methyl-2(1H)-pyrimidinone C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N=C(N)C(=C2)C 87190-79-2<br />
446 C10H14N6O3<br />
1-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-<br />
4-(methylamino)-2(1H)-pyrimidinone C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N=C(NC)C=C2 115913-78-5<br />
447 C10H14N6O3 T-4325-072 C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=N)C(C)=C2<br />
448 C10H14N6O4 9-beta-D-arabinofuranosyl-2,6-diaminopurine O[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n2cnc3c(N)nc(N)nc23<br />
449 C10H15ClN6O4<br />
3'-azido-2',3'-dideoxy-5-(methylamino)uridine<br />
hydrochloride C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)NC.Cl 111495-88-6<br />
450 C10H15FN4O2 3'-fluoro-5'-amino-2',3',5'-trideoxythymidine C1[C@H](F)[C@@H](CN)O[C@H]1N2C(=O)N=C(N)C(C)=C2<br />
451 C10H15N2O13P3<br />
beta-L-3'-deoxy-2',3'-didehydrothymidine 5'-<br />
triphosphate; Stavudine triphosphate<br />
O1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C=C[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
452 C10H15N2O13P3<br />
beta-D-3'-deoxy-2',3'-didehydrothymidine 5'-<br />
triphosphate<br />
O1[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C=C[C@@H]1N2C(=O)NC(=O)C(C)=C2<br />
453 C10H15N3O4 3'-amino-2',3'-dideoxy-5-methyluridine C1[C@H](N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
454 C10H15N3O4 4'-methyl-2'-deoxycytidine C1[C@H](O)[C@@](C)(CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
455 C10H15N3O4 4'-amino-2',4'-dideoxy-5-methyluridine C1[C@H](O)[C@@H](CN)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
1-(2'-deoxy-4'-thio-beta-D-erythro-pentofuranosyl)-(3-Nethyl-6-uracil)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)N(CC)C(=O)C=N2<br />
456 C10H15N3O4S<br />
457 C10H15N3O4S2 uridine deriv.; T-4560-003 CSS[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC(N)=NC2=O<br />
458 C10H15N6O3 5-methyl-3'-azido-2',3'-dideoxyisocytidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2=C(N)NC(=O)C(C)=C2 108441-50-5<br />
459 C10H16FN3O4 4'-fluoromethyl-2'-deoxycytidine C1[C@H]((O))[C@@](CF)(CO)O[C@H]1N2C=CC(N)NC2=O<br />
460 C10H16N2O4S HEPT analogue; T-3988-006 OCCOCN1C(=O)NC(=O)C(C)=C1SCC
461 C10H16N5O13P3 thymidine, 3'-azido, triphosphate deriv.; T-4730-001<br />
C1[C@H](N=N#N)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N2C=C(C)C(=O)<br />
NC2=O<br />
462 C10H17N2O13P3 beta-L-3'-deoxythymidine 5'-triphosphate O1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)CC[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
463 C10H17N2O13P3 beta-D-3'-deoxythymidine 5'-triphosphate O1[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)CC[C@@H]1N2C(=O)NC(=O)C(C)=C2<br />
464 C10H17N2O14P3 D-thymidine 5'-triphosphate O1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
465 C10H17N2O15P3 beta-D-5-methyluridine 5'-triphosphate<br />
O1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@@H](O)[C@H]1N2C(=O)<br />
NC(=O)C(C)=C2<br />
466 C10H17N2O15P3 beta-L-5-methyluridine 5'-triphosphate<br />
O1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H](O)[C@H]1N2C(=O)NC(<br />
=O)C(C)=C2<br />
467 C10H17N3O4 4'-methyl-2'-deoxycytidine C1[C@H]((O))[C@@](C)(CO)O[C@H]1N2C=CC(N)NC2=O<br />
468 C10H17N4O5P<br />
2-amino-4-(cyclopropylamino)-6-[2-<br />
(phosphonomethoxy)ethoxy]pyrimidine<br />
n1c(N)nc(NC2CC2)cc1OCCOCP(=O)(O)O<br />
469 C10H17N4O5P phosphonomethoxypyrimidine deriv.; T-4127-023 NC1=NC(NC2CC2)=CC(=O)N1CCOCP(=O)(O)O<br />
470 C10H19N3O10P2 phosphonomethoxypyrimidine deriv.; T-4127-032 n1c(N)nc(OCCOCP(=O)(O)O)cc1OCCOCP(=O)(O)O<br />
471 C10H19N3O10P2 phosphonomethoxypyrimidine deriv.; T-4127-033 NC1=NC(OCCOCP(=O)(O)O)=CC(=O)N1CCOCP(=O)(O)O<br />
472 C10H26N4 spermine NCCCNCCCCNCCCN 71-44-3<br />
473 C11H5ClF3NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
026 c1cc(Cl)cc2C(C#C)(C(F)(F)F)OC(=O)Nc12<br />
474 C11H6O3 psoralen O=C1C=Cc2cc3ccoc3cc2O1 66-97-7<br />
475 C11H7BrN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-504 c1scc2S(=O)(=O)N(c3c(Br)cccc3)C(=O)Nc12<br />
476 C11H7ClF3NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
023 c1cc(Cl)cc2C(C=C)(C(F)(F)F)OC(=O)Nc12<br />
477 C11H7ClN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-501 c1scc2S(=O)(=O)N(c3c(Cl)cccc3)C(=O)Nc12<br />
478 C11H7ClN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-502 c1scc2S(=O)(=O)N(c3cc(Cl)ccc3)C(=O)Nc12<br />
479 C11H7ClN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-503 c1scc2S(=O)(=O)N(c3ccc(Cl)cc3)C(=O)Nc12<br />
480 C11H7FN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-505 c1scc2S(=O)(=O)N(c3ccc(F)cc3)C(=O)Nc12<br />
481 C11H7NO3S2<br />
thieno[3,2-b][1,4]benzothiazepin-9(10H)-one 4,4-<br />
dioxide<br />
s1ccc2S(=O)(=O)c3ccccc3C(=O)Nc12<br />
482 C11H8BrNO2S2 thiazolothiazepine deriv.; T-4417-007 c1c(Br)ccc2SC(=O)C(CSC3)N3C(=O)c12<br />
483 C11H8BrNO2S2 thiazolothiazepine deriv.; T-4417-003 c1c(Br)ccc2SC(=O)C(SCC3)N3C(=O)c12
484 C11H8ClNO2S2 thiazolothiazepine deriv.; T-4417-006 c1c(Cl)ccc2SC(=O)C(CSC3)N3C(=O)c12<br />
485 C11H8ClNO2S2 thiazolothiazepine deriv.; T-4417-002 c1c(Cl)ccc2SC(=O)C(SCC3)N3C(=O)c12<br />
486 C11H8ClNO3<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
027 c1cc(Cl)cc2C(C#CCO)OC(=O)Nc12<br />
487 C11H8ClNO3S2 thiazolothiazepine deriv.; T-4417-017 c1c(Cl)ccc2SC(=O)C(CS(=O)C3)N3C(=O)c12<br />
488 C11H8N2O4S2 thiazolothiazepine deriv.; T-4417-009 c1cc(N(=O)=O)cc2SC(=O)C(CSC3)N3C(=O)c12<br />
489 C11H8O5 purpurogallin c1c(O)c(O)c(O)c2C(=O)C(O)=CC=Cc12 569-77-7<br />
490 C11H9BrClN3S pyrimidine deriv.; T-4687-034 n1c(N)cc(Cl)nc1SCc2cc(Br)ccc2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
017 c1cc(Cl)cc2C(CC)(C(F)(F)F)OC(=O)Nc12<br />
491 C11H9ClF3NO2<br />
492 C11H9Cl2N3O2S<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-001 Clc1cccc(Cl)c1c2nsnc2OC(=O)N(C)C<br />
493 C11H9NO2S2 thiazolothiazepine deriv.; T-4417-005 c1cccc2SC(=O)C(CSC3)N3C(=O)c12<br />
494 C11H9NO2S2 thiazolothiazepine deriv.; T-4417-001 c1cccc2SC(=O)C(SCC3)N3C(=O)c12<br />
495 C11H9NO3S thiazolothiazepine deriv.; T-4417-012 c1cccc2SC(=O)C(COC3)N3C(=O)c12<br />
496 C11H9NO3S2 thiazolothiazepine deriv.; T-4417-016 c1cccc2SC(=O)C(CS(=O)C3)N3C(=O)c12<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-305 c1scc(S(=O)(=O)Nc2c(Br)cccc2)c1C(=O)NN<br />
497 C11H10BrN3O3S2<br />
498 C11H10ClNO4<br />
499 C11H10ClNO4<br />
500 C11H10ClN3O3S2<br />
501 C11H10ClN3O3S2<br />
502 C11H10ClN3O3S2<br />
503 C11H10FN3O3S2<br />
6,7-dihydroxyisoquinoline-3-carboxylic acid methyl<br />
ester hydrochloride<br />
c1c(O)c(O)cc2cc(C(=O)OC)[n+]cc12.[Cl-]<br />
7,8-dihydroxyisoquinoline-3-carboxylic acid methyl<br />
ester hydrochloride<br />
Oc1c(O)ccc2cc(C(=O)OC)[n+]cc12.[Cl-]<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-302 c1scc(S(=O)(=O)Nc2c(Cl)cccc2)c1C(=O)NN<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-303 c1scc(S(=O)(=O)Nc2cc(Cl)ccc2)c1C(=O)NN<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-304 c1scc(S(=O)(=O)Nc2ccc(Cl)cc2)c1C(=O)NN<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-306 c1scc(S(=O)(=O)Nc2ccc(F)cc2)c1C(=O)NN<br />
504 C11H10N2O2S HEPT analogue; T-3992-073 N1C(=O)NC(=O)C(C)=C1Sc2ccccc2 136160-18-4<br />
505 C11H10N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-403 n1c(S)nc(O)cc1COc2ccccc2<br />
506 C11H10N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-404 n1c(S)nc(O)cc1CSc2ccccc2<br />
507 C11H11BrN2O5 4'-ethynyl-5-bromovinyl-2'-deoxyuridine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=C(Br)C(=O)NC2=O<br />
508 C11H11IN2O5 4'-ethynyl-5-iodo-2'-deoxyuridine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=C(I)C(=O)NC2=O<br />
509 C11H11NO2S2 2-amino-3-(4-methylphenylsulfonyl)thiophene Nc1sccc1S(=O)(=O)c2ccc(C)cc2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-301 c1scc(S(=O)(=O)Nc2ccccc2)c1C(=O)NN<br />
510 C11H11N3O3S2<br />
511 C11H11N5O5 3'-azido-2',3'-dideoxy-5-(prop-2-ynylox)yuridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)OC#C 111495-93-3
512 C11H12BrN5O4 3'-azido-2',3'-dideoxy-5-(2-bromovinyl)yuridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(/C=C/Br)=C2<br />
513 C11H12ClN3O TIBO deriv.; T-4174-070 c1c(Cl)cc2NC(=O)N3C[C@H](C)NCc1c23<br />
514 C11H12ClN3O2S CKI-7; isoquinolinesulfonamide deriv.; T4647-002 c1cncc2c(S(=O)(=O)NCCN)ccc(Cl)c12<br />
515 C11H12ClN5O Abacavir deriv.; T-4154-004 C1=C[C@@H](CO)C[C@H]1n2cnc3c(Cl)nc(N)nc23<br />
516 C11H12Cl2N2O5 NSC 163311 c1cc(N(=O)=O)ccc1C(O)C(CO)NC(=O)C(Cl)Cl<br />
517 C11H12FN3O4 4'-ethynyl-2'-deoxy-5-fluorocytidine C1[C@H](O)[C@@](C#C)(CO)O[C@H]1N2C(=O)N=C(N)C(F)=C2<br />
518 C11H12FN3OS phenethylthiazolylthiourea deriv.; T-4267-018 Fc1ccc(OC)c((C#N))c1CCNC(=S)N<br />
519 C11H12N4O2 Abacavir deriv.; T-4154-012 C1=C[C@@H](CO)C[C@H]1n2cnc3c(O)ncnc23<br />
520 C11H12N4S2 N-(2-phenyl)ethylhiourea, N'-(1,3,4-thiadiazol-2-yl) c1ccccc1CCNC(=S)Nc2scnn2<br />
521 C11H12N4S2 N-(thiazol-2-yl)hiourea, N'-(2-(pyrid-2-yl)ethyl)) n1ccsc1NC(=S)NCCc2ccccn2<br />
522 C11H12N4S2 N-(thiazol-2-yl)hiourea, N'-(2-(pyrid-3-yl)ethyl)) n1ccsc1NC(=S)NCCc2cccnc2<br />
523 C11H12N4S2 N-(thiazol-2-yl)hiourea, N'-(2-(pyrid-4-yl)ethyl)) n1ccsc1NC(=S)NCCc2ccncc2<br />
524 C11H12N6O5 3'-azido-2',3'-dideoxy-5-(cyanomethyl)uridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)OCC#N 111495-95-5<br />
525 C11H12O4 ethyl 3,4-dihydroxycinnamate c1cc(O)c(O)cc1/C=C/C(=O)OCC<br />
526 C11H13NO7 1-(beta-D-ribofuranosyl)pyridin-2-one-3-carboxylic acid O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC=C(C(=O)O)C2=O<br />
527 C11H13N3O TIBO deriv., T-4174-020 c1ccc2NC(=O)N3C(C)CNCc1c23<br />
528 C11H13N3O TIBO deriv.; T-4169-014 c1ccc2NC(=O)N3C[C@@H](C)N([H])Cc1c23<br />
529 C11H13N3O TIBO deriv.; T-4169-013 c1ccc2NC(=O)N3C[C@H](C)N([H])Cc1c23<br />
530 C11H13N3O TIBO deriv.; T-4174-075 c1ccc2NC(=O)N3CC(C)NCc1c23<br />
531 C11H13N3O TIBO deriv.; T-4174-033 c1ccc2NC(=O)N3CCNC(C)c1c23<br />
532 C11H13N3O2S H9; isoquinolinesulfonamide deriv.; T4647-004 c1cncc2cccc(c12)S(=O)(=O)NCCN<br />
533 C11H13N3O4 4'-ethynyl-2'-deoxycytidine C1[C@H](O)[C@@](C#C)(CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
534 C11H13N3O5 1-(3-deoxy-3-cyano-beta-D-arabinofuranosyl)thymine [C@H]1(O)[C@H](C#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 115913-83-2<br />
535 C11H13N3O5 4'-ethynylarabiniofuranosylcytosine [C@H]1(O)[C@H](O)[C@@](C#C)(CO)O[C@H]1N2C(=O)N=C(N)C=C2<br />
536 C11H13N3S TIBO deriv.; T-4191-001 c1ccc2NC(=S)N3CCC(C)Nc1c23<br />
537 C11H13N5O Abacavir deriv.; T-4154-011 C1=C[C@@H](CO)C[C@H]1n2cnc3c(N)ncnc23<br />
538 C11H13N5O2 Abacavir deriv.; T-4154-002 C1=C[C@@H](CO)C[C@H]1n2cnc3c(O)nc(N)nc23<br />
539 C11H13N5O2 Carbovir OC[C@@H]5C=C[C@@H](C5)n3cnc4c(O)nc(N)nc34 118353-05-2<br />
540 C11H13N5O5 3'-azido-2',3'-dideoxy-5-(prop-2-enyloxy)uridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)OC=C 111495-94-4<br />
541 C11H14FN5O2 2',3'-dideoxyadenosine, 6-methylamino [C@H]1(F)C[C@@H](CO)O[C@H]1n2cnc3c(NC)ncnc23 126502-17-8<br />
542 C11H14FN5O2 3'-fluorocarboxylic oxetanocin OC[C@@H]1[C@@](F)(CO)C[C@H]1n2cnc3c(N)ncnc23<br />
543 C11H14N2O4 2',3'-didehydro-3'-deoxy-3-methylthymidine C1=C[C@@H](CO)O[C@H]1N2C(=O)N(C)C(=O)C(C)=C2<br />
544 C11H14N2O4 2',3'-didehydro-2',3'-dideoxy-5-ethyluridine C1=C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(CC)=C2
545 C11H14N2O4 HEPT analogue; T-3988-031 OCCOCN1C(=O)NC(=O)C(C)=C1C#CC<br />
546 C11H14N2O6 1-(beta-D-ribofuranosyl)pyridin-2-one-3-carboxamide O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC=C(C(=O)N)C2=O<br />
547 C11H14N4O2S 2',3'-dideoxyadenosine, 6-methio C1C[C@@H](CO)O[C@H]1n2cnc3c(SC)ncnc23 107550-76-5<br />
548 C11H14N4S2<br />
N-(thiazol-2-yl)hiourea, N'-(2-(1-methylpyrrol-2-<br />
yl)ethyl))<br />
n1ccsc1NC(=S)NCCc2cccn2C<br />
549 C11H14N6O<br />
550 C11H15FN2O4<br />
551 C11H15FN2O4<br />
C1=C[C@@H](CO)C[C@H]1n2cnc3c(N)nc(N)nc23<br />
O=C1NC(=O)C(C)=CN1[C@H]2C[C@H](F)[C@H](O2)C(C)([H])O<br />
O=C1NC(=O)C(C)=CN1[C@H]2C[C@H](F)[C@H](O2)C(C)(O)[H]<br />
552 C11H15FN2O5 3'-deoxy-3'-fluoro-4'-methoxythymidine C1[C@H](F)[C@](CO)(OC)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
553 C11H15IN2O4 2',3'-dideoxy-3'-iodo-5-ethyluridine C1[C@H](I)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(CC)=C2<br />
554 C11H15N3O4 4'-ethynyl-2'-deoxycytidine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=CC(N)NC2=O<br />
555 C11H15N3O5 4'-ethynylarabinofuranosylcytosine O[C@H]1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=CC(N)NC2=O<br />
556 C11H15N5O (+/-)-cis-9-[2-(hydroxymethyl)cyclopentyl]adenine C1CC[C@@H](CO)[C@H]1n2cnc3c(N)ncnc23<br />
557 C11H15N5O2 2',3'-dideoxyadenosine, 6-methylamino C1C[C@@H](CO)O[C@H]1n2cnc3c(NC)ncnc23 85326-07-4<br />
558 C11H15N5O3 4'-methyl-2'-deoxyadenosine C1[C@H](O)[C@@](C)(CO)O[C@H]1n2cnc3c(N)ncnc23<br />
559 C11H15N5O4 3'-deoxy-3'-azido-3-methylthymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(C)C(=O)C(C)=C2<br />
560 C11H15N5O4 3'-azido-2',3'-dideoxy-5-ethyluridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(CC)=C2<br />
561 C11H15N5O4 4'-azido-2',4'-dideoxy-5-ethyluridine C1[C@H](O)[C@@H](CN=N#N)O[C@H]1N2C(=O)NC(=O)C(CC)=C2<br />
562 C11H15N5O4 2'-deoxy-4'-methoxyadenosine C1[C@H](O)[C@](CO)(OC)O[C@H]1n2cnc3c(N)ncnc23<br />
563 C11H15N5O5 3'-azido-2',3'-dideoxy-5-ethoxyuridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)OCC 111495-92-2<br />
564 C11H15N5O5 2'-deoxy-4'-methoxyguanosine C1[C@H](O)[C@](CO)(OC)O[C@H]1n2cnc3c(O)nc(N)nc23<br />
565 C11H15N5O5 4'-azido-3'-O-methylthymidine C1[C@H](OC)[C@](CO)(N=N#N)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
566 C11H16BrN5O5 (5R,6R)-5-bromo-5,6-dihydro-6-methoxy-AZT C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2[C@H](OC)[C@](Br)(C)C(=O)NC2=O<br />
567 C11H16N2O4 2',3'-dideoxy-5-ethyluridine C1C[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(CC)=C2<br />
568 C11H16N2O4 HEPT analogue; T-3988-034 OCCOCN1C(=O)NC(=O)C(C)=C1/C=C\C<br />
569 C11H16N2O4S2 thymidine deriv.; T-4560-008 CSS[C@@H]1[C@@H](CO)O[C@H](C1)N2C=C(C)C(=O)NC2=O<br />
570 C11H16N2O5 4'-methylthymidine C1[C@H](O)[C@](CO)(C)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
571 C11H16N2O6 4'-methoxythymidine C1[C@H](O)[C@](CO)(OC)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
Abacavir deriv.; Amino-CBV; (1S,4R)-4-[2,6-diamino-<br />
9H-purin-9-yl]-(3-hydroxymethylcyclopent-2-en-1-yl)<br />
1-(3'-fluoro-2',3',6'-trideoxy-beta-Dallofuranosyl)thymine<br />
1-(3'-fluoro-2',3',6'-trideoxy-alpha-Ltalofuranosyl)thymine<br />
572 C11H16N2O6 4'-methoxythymidine [4'-epimer of T-4331-032] C1[C@H](O)[C@](OC)(CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
(+/-)-cis-8-aza-9-[(2-<br />
hydroxymethyl)cyclopentylmethyl]adenine<br />
C1CC[C@@H](CO)[C@H]1Cn2nnc3c(N)ncnc23<br />
573 C11H16N6O
574 C11H16N6O3<br />
575 C11H17ClN6O4<br />
576 C11H17NO3<br />
1-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-<br />
4-(methylamino)-5-methyl-2(1H)-pyrimidinone C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N=C(NC)C(C)=C2 108895-46-1<br />
3'-azido-2',3'-dideoxy-5-(dimethylamino)uridine<br />
hydrochloride C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(=C2)N(C)C.Cl 111495-89-7<br />
isoprenaline polymer, MW 4300; [<strong>structure</strong>, formula &<br />
CAS for un-oxidized monomer] CC(C)NC[C@H](O)c1ccc(O)c(O)c1 7683-59-2<br />
577 C11H17N3O4 3'-amino-2',3'-dideoxy-5-ethyluridine C1[C@H](N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(CC)=C2<br />
578 C11H17N3O4 4'-amino-2',4'-dideoxy-5-ethyluridine C1[C@H](O)[C@@H](CN)O[C@H]1N2C(=O)NC(=O)C(CC)=C2<br />
579 C11H17N5O9P2 thymidine, 3'-azido, triphosphate deriv.; T-4730-002 C1[C@H](N=N#N)[C@@H](COP(=O)(O)CP(=O)(O)O)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
580 C11H18N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-091 CCC(C)Sc1nc(O)cc(n1)CCC<br />
581 C11H18N5O12P3 thymidine, 3'-azido, triphosphate deriv.; T-4730-003<br />
C1[C@H](N=N#N)[C@@H](COP(=O)(O)CP(=O)(O)OP(=O)(O)O)O[C@H]1N2C=C(C)C(=O)<br />
NC2=O<br />
582 C11H18N5O12P3 thymidine, 3'-azido, triphosphate deriv.; T-4730-004<br />
C1[C@H](N=N#N)[C@@H](COP(=O)(O)OP(=O)(O)CP(=O)(O)O)O[C@H]1N2C=C(C)C(=O)<br />
NC2=O<br />
583 C12H5Cl2N3O8S<br />
3,3',5-trinitro-4,4'-dichloro diphenylsulfone; NSC<br />
186265 c1c(N(=O)=O)c(Cl)ccc1S(=O)(=O)c2cc(N(=O)=O)c(Cl)c(N(=O)=O)c2<br />
584 C12H6BrClF3NO3S2<br />
2-(trifluoroacetamido)-5-bromo-3-(4-<br />
chlorophenylsulfonyl)thiophene<br />
FC(F)(F)C(=O)Nc1sc(Br)cc1S(=O)(=O)c2ccc(Cl)cc2<br />
585 C12H6ClF3INO3S2<br />
2-(trifluoroacetamido)-5-iodo-3-(4-<br />
chlorophenylsulfonyl)thiophene<br />
FC(F)(F)C(=O)Nc1sc(I)cc1S(=O)(=O)c2ccc(Cl)cc2<br />
586 C12H6Cl4O2S 3,3',4,4'-tetrachloro diphenylsulfone; NSC 85609 c1c(Cl)c(Cl)ccc1S(=O)(=O)c2cc(Cl)c(Cl)cc2<br />
587 C12H6F2N2O6S 3,3'-dinitro-4,4'-difluoro diphenylsulfone; NSC 14153 c1c(N(=O)=O)c(F)ccc1S(=O)(=O)c2cc(N(=O)=O)c(F)cc2 312-30-1<br />
588 C12H6N4O10S 2,2',4,4'-tetranitro diphenylsulfone; NSC 122653 O=N(=O)c1cc(N(=O)=O)ccc1S(=O)(=O)c2ccc(N(=O)=O)cc2N(=O)=O<br />
2-(trifluoroacetamido)-3-(4-<br />
589 C12H7ClF3NO3S2 chlorophenylsulfonyl)thiophene<br />
FC(F)(F)C(=O)Nc1sccc1S(=O)(=O)c2ccc(Cl)cc2<br />
590 C12H7FN2O6S 3,3'-dinitro-4-fluoro diphenylsulfone; NSC 18285 c1c(N(=O)=O)c(F)ccc1S(=O)(=O)c2cc(N(=O)=O)ccc2<br />
2-(trifluoroacetamido)-3-(4-<br />
591 C12H7F4NO3S2 fluorophenylsulfonyl)thiophene<br />
FC(F)(F)C(=O)Nc1sccc1S(=O)(=O)c2ccc(F)cc2<br />
592 C12H7N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)ccC#N)c2N(C)C(=O)c4cccnc4Oc12 140413-28-1<br />
593 C12H7N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)ccC#N)c2N(CC)C(=O)c4cccnc4Oc12 140413-27-0<br />
594 C12H8ClNO4 DKA1; 3-hydroxyprop-en-1-one deriv.; T-4398-102 c1nc2ccc(Cl)cc2c1C(=O)/C=C(O)/C(=O)O<br />
595 C12H8ClNO4S 2-nitro-4-chloro diphenylsulfone; NSC 156750 O=N(=O)c1cc(Cl)ccc1S(=O)(=O)c2ccccc2<br />
596 C12H8ClNO4S 2-nitro-4'-chloro diphenylsulfone; NSC 85651 O=N(=O)c1ccccc1S(=O)(=O)c2ccc(Cl)cc2
597 C12H8ClN5O2 5CITEP; 3-hydroxyprop-en-1-one deriv.; T-4398-132 c1nc2ccc(Cl)cc2c1C(=O)/C=C(O)/c3nnnn3<br />
598 C12H8FN5O2 3-hydroxyprop-en-1-one deriv.; T-4398-135 c1nc2ccc(F)cc2c1C(=O)/C=C(O)/c3nnnn3<br />
599 C12H8F2O2S 4,4'-difluoro diphenylsulfone; NSC 87584 c1cc(F)ccc1S(=O)(=O)c2ccc(F)cc2 383-29-9<br />
600 C12H8F3NO3S2 2-(trifluoroacetamido)-3-(phenylsulfonyl)thiophene FC(F)(F)C(=O)Nc1sccc1S(=O)(=O)c2ccccc2<br />
601 C12H8I2O2S 4,4'-diiodo diphenylsulfone; NSC 99885 c1cc(I)ccc1S(=O)(=O)c2ccc(I)cc2<br />
602 C12H8N2O4S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-018 O=N(=O)c1ccccc1Sc2ccccc2N(=O)=O<br />
603 C12H8N2O5S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-019 O=N(=O)c1ccccc1S(=O)c2ccccc2N(=O)=O<br />
604 C12H8N2O6S 3,3'-dinitro diphenylsulfone; NSC 20608 c1c(N(=O)=O)cccc1S(=O)(=O)c2cccc(c2)N(=O)=O 1228-53-1<br />
605 C12H8N2O6S 4,4'-dinitro diphenylsulfone; NSC 20609 c1cc(N(=O)=O)ccc1S(=O)(=O)c2ccc(cc2)N(=O)=O 1156-50-9<br />
606 C12H8N2O6S 2,6-dinitro diphenylsulfone; NSC 642592 O=N(=O)c1cccc(N(=O)=O)c1S(=O)(=O)c2ccccc2<br />
607 C12H8N2O6S 2,2'-dinitro diphenylsulfone; NSC 633001 O=N(=O)c1ccccc1S(=O)(=O)c2ccccc2N(=O)=O<br />
608 C12H8N2O6S3 3,3'-dinitro-4,4'-dithiol diphenylsulfone; NSC 40764 c1c(N(=O)=O)c(S)ccc1S(=O)(=O)c2cc(N(=O)=O)c(S)cc2<br />
609 C12H8N2O8S<br />
3,3'-dinitro-4,4'-dihydroxy diphenylsulfone; NSC<br />
689435 c1c(N(=O)=O)c(O)ccc1S(=O)(=O)c2cc(N(=O)=O)c(O)cc2<br />
610 C12H8N4Na2O4S<br />
4,4'-di(hydroxyiminoamino) disodium diphenylsulfone;<br />
NSC 374413<br />
c1cc(/N=N/[O-])ccc1S(=O)(=O)c2ccc(/N=N/[O-])cc2.[Na+].[Na+]<br />
611 C12H8O4 bergapten o1ccc2c(OC)c3C=CC(=O)Oc3cc12 484-20-8<br />
612 C12H9BrN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-112 Brc1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)Nc12<br />
613 C12H9BrClNO3S2<br />
2-acetamido-5-bromo-3-(4-<br />
chlorophenylsulfonyl)thiophene<br />
CC(=O)Nc1sc(Br)cc1S(=O)(=O)c2ccc(Cl)cc2<br />
614 C12H9ClF3NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
025 c1cc(Cl)cc2C(CC=C)(C(F)(F)F)OC(=O)Nc12<br />
615 C12H9ClN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-601 c1scc2S(=O)(=O)N(c3cc(Cl)ccc3)C(=O)N(C)c12<br />
616 C12H9ClN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-113 Clc1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)Nc12<br />
617 C12H9ClN2O5S2<br />
2-acetamido-5-chloro-3-(2-<br />
nitrophenylsulfonyl)thiophene<br />
CC(=O)Nc1sc(Cl)cc1S(=O)(=O)c2ccccc2N(=O)=O<br />
618 C12H9ClN2O5S2<br />
2-acetamido-5-nitro-3-(4-<br />
chlorophenylsulfonyl)thiophene<br />
CC(=O)Nc1sc(N(=O)=O)cc1S(=O)(=O)c2ccc(Cl)cc2<br />
619 C12H9FN2O5S2<br />
2-acetamido-5-nitro-3-(4-<br />
fluorophenylsulfonyl)thiophene<br />
CC(=O)Nc1sc(N(=O)=O)cc1S(=O)(=O)c2ccc(F)cc2<br />
620 C12H9NO4 P13; 3-hydroxyprop-en-1-one deriv.; T-4398-101 c1nc2ccccc2c1C(=O)/C=C(O)/C(=O)O<br />
621 C12H9NO4S NPPS; 2-nitrodiphenylsulfone c1ccccc1S(=O)(=O)c2ccccc2N(=O)=O
622 C12H9NO4S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-041 O=N(=O)c1ccccc1S(=O)(=O)c2ccccc2<br />
623 C12H9NOS thiazolothiazepine deriv.; T-4417-028 c1cccc2SC(=O)c(ccc3)n3Cc12<br />
624 C12H9N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)Nc3ccccc3Nc12 10189-78-3<br />
625 C12H9N3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1cccc2NC(=O)c3ccccc3Nc12 885-70-1<br />
626 C12H9N3O2<br />
7-methyl-2-(fur-2-yl)-3-nitroso-2-phenylimidazo[1,2-<br />
a]pyridine<br />
c1cc(C)cc2nc(c3ccco3)c(N=O)n12<br />
627 C12H9N3O5S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-111 O=N(=O)c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)Nc12<br />
628 C12H9N3OS<br />
7-methyl-2-(thien-2-yl)-3-nitroso-2-phenylimidazo[1,2-<br />
a]pyridine<br />
c1cc(C)cc2nc(c3cccs3)c(N=O)n12<br />
629 C12H9N5O2 P4; 3-hydroxyprop-en-1-one deriv.; T-4398-131 c1nc2ccccc2c1C(=O)/C=C(O)/c3nnnn3<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
630 C12H10BrNO4S2 4837-205 c1scc(S(=O)(=O)Nc2c(Br)cccc2)c1C(=O)OC<br />
631 C12H10ClNO3S2 2-acetamido-3-(4-chlorophenylsulfonyl)thiophene CC(=O)Nc1sccc1S(=O)(=O)c2ccc(Cl)cc2<br />
632 C12H10ClNO4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-202 c1scc(S(=O)(=O)Nc2c(Cl)cccc2)c1C(=O)OC<br />
633 C12H10ClNO4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-203 c1scc(S(=O)(=O)Nc2cc(Cl)ccc2)c1C(=O)OC<br />
634 C12H10ClNO4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-204 c1scc(S(=O)(=O)Nc2ccc(Cl)cc2)c1C(=O)OC<br />
635 C12H10Cl2F3NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
014 c1cc(Cl)cc2C(CCCCl)(C(F)(F)F)OC(=O)Nc12<br />
636 C12H10Cl2N2OS pyrimidin-4-ol derivative; T-4060-018 n1c(S(C))nc(O)cc1Cc2c(Cl)cccc2Cl<br />
637 C12H10FNO4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-206 c1scc(S(=O)(=O)Nc2ccc(F)cc2)c1C(=O)OC<br />
638 C12H10F2N2OS pyrimidin-4-ol derivative; T-4060-025 n1c(S(C))nc(O)cc1Cc2c(F)cccc2F<br />
639 C12H10N2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-508 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)Nc12<br />
640 C12H10N2O4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-506 c1scc2S(=O)(=O)N(c3ccc(OC)cc3)C(=O)Nc12<br />
641 C12H10N2O4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-507 c1scc2S(=O)(=O)N(c3ccc(OC)cc3)C(=O)Nc12<br />
642 C12H10N2O5S2 2-acetamido-3-(2-nitrophenylsulfonyl)thiophene CC(=O)Nc1sccc1S(=O)(=O)c2ccccc2N(=O)=O<br />
643 C12H10N4O6S 3,3'-dinitro-4,4'-diamino diphenylsulfone; NSC 86042 c1c(N(=O)=O)c(N)ccc1S(=O)(=O)c2cc(N(=O)=O)c(N)cc2<br />
644 C12H10O4 methyl 5,6-dihydroxy-2-naphthoate Oc1c(O)ccc2cc(C(=O)OC)ccc12
645 C12H11ClFN3OS phenethylthiazolylthiourea deriv.; T-4267-035 Clc1ccc(nc1)NC(=S)NCCc2c(F)cco2<br />
646 C12H11ClFN3S2<br />
N-(thiazol-2-yl)hiourea, N'-(2-(2-fluoro-6-<br />
chlorophenyl)ethyl))<br />
n1ccsc1NC(=S)NCCc2c(F)cccc2Cl<br />
647 C12H11Cl2N3O2S<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-002 Clc1cccc(Cl)c1c2nsnc2OC(=O)N(C)CC<br />
648 C12H11F2N3S2 N-(thiazol-2-yl)hiourea, N'-(2-(2,6-difluorophenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(F)cccc2F<br />
649 C12H11NO2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-506 c1c(N)cccc1S(=O)(=O)c2ccccc2<br />
650 C12H11NO2S2 thiazolothiazepine deriv.; T-4417-008 c1c(C)ccc2SC(=O)C(CSC3)N3C(=O)c12<br />
651 C12H11NO2S2 thiazolothiazepine deriv.; T-4417-004 c1c(C)ccc2SC(=O)C(SCC3)N3C(=O)c12<br />
652 C12H11NO3S2 thiazolothiazepine deriv.; T-4417-015 c1c(C)ccc2SC(=O)C(S(=O)CC3)N3C(=O)c12<br />
653 C12H11NO3S2 thiazolothiazepine deriv.; T-4417-010 c1c(OC)ccc2SC(=O)C(CSC3)N3C(=O)c12<br />
654 C12H11NO4S2 thiazolothiazepine deriv.; T-4417-018 c1c(OC)ccc2SC(=O)C(CS(=O)C3)N3C(=O)c12<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-201 c1scc(S(=O)(=O)Nc2ccccc2)c1C(=O)OC<br />
655 C12H11NO4S2<br />
656 C12H11NO4S2<br />
657 C12H12BrN3O4<br />
658 C12H12ClN3O4<br />
2-amino-3-[2-<br />
(methoxycarbonyl)phenylsulfonyl]thiophene<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-010<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-009<br />
Nc1sccc1S(=O)(=O)c2ccccc2C(=O)OC<br />
659 C12H12ClN3OS pyrimidine deriv.; T-4687-032 n1c(N)cc(Cl)nc1SCc2cc(OC)ccc2<br />
660 C12H12ClN3S pyrimidine deriv.; T-4687-025 n1c(N)cc(Cl)nc1SCc2cc(C)ccc2<br />
661 C12H12ClN3S2 N-(2-phenyl)ethylhiourea, N'-(5-chlorothiazol-2-yl) c1ccccc1CCNC(=S)Nc2ncc(s2)Cl<br />
C1[C@H](O)[C@@H](C=C(Br)C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
C1[C@H](O)[C@@H](C=C(Cl)C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
662 C12H12ClN3S2 N-(thiazol-2-yl)hiourea, N'-(2-(2-chlorophenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(Cl)cccc2<br />
663 C12H12ClN5O4 4'-ethynyl-6-chloro-2'-deoxyguanosine O[C@@H]1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3c(Cl)nc(N)nc23<br />
664 C12H12FN3O4<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-008 C1[C@H](O)[C@@H](C=C(F)C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
665 C12H12FN3S2 N-(thiazol-2-yl)hiourea, N'-(2-(2-fluorophenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(F)cccc2<br />
666 C12H12FN3S2 N-(thiazol-2-yl)hiourea, N'-(2-(3-fluorophenyl)ethyl)) n1ccsc1NC(=S)NCCc2cc(F)ccc2<br />
667 C12H12FN3S2 N-(thiazol-2-yl)hiourea, N'-(2-(4-fluorophenyl)ethyl)) n1ccsc1NC(=S)NCCc2ccc(F)cc2<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
668 C12H12IN3O4 enofuranuronitrile)thymidine deriv.; T-4243-011 C1[C@H](O)[C@@H](C=C(I)C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
669 C12H12N2O2S 4,4'-diamino diphenylsulfone; Dapsone; NSC 6091 c1cc(N)ccc1S(=O)(=O)c2ccc(N)cc2 80-08-0
670 C12H12N2O2S HEPT analogue; T-3992-074 CN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 136160-19-5<br />
671 C12H12N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-408 n1c(S)nc(O)c(C)c1COc2ccccc2<br />
672 C12H12N2O4S<br />
3,3'-diamino-4,4'-dihydrox diphenylsulfone; NSC<br />
155173 c1c(N)c(O)ccc1S(=O)(=O)c2cc(N)c(O)cc2<br />
673 C12H12N2OS pyrimidine deriv.; T-4693-501 n1c(S)nc(O)c(C)c1Cc2ccccc2<br />
674 C12H12N2OS pyrimidine deriv.; T-4693-402 n1c(S)nc(O)cc1Cc2cccc(C)c2<br />
675 C12H12N2OS pyrimidine deriv.; T-4693-701 n1c(SC)nc(O)cc1Cc2ccccc2<br />
676 C12H12N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-409 n1c(S)nc(O)c(C)c1CSc2ccccc2<br />
677 C12H12N4O2S2 N-(thiazol-2-yl)hiourea, N'-(2-(2-nitrophenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(N(=O)=O)cccc2<br />
678 C12H12N4O3 4'-ethynyl-2'-deoxyribofuranosylpurine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3cncnc23<br />
679 C12H12N4O4 4'-ethynyl-2'-deoxyinosine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3c(O)ncnc23<br />
680 C12H12N6S2 N-(thiazol-2-yl)hiourea, N'-(2-(2-azidophenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(N=N#N)cccc2<br />
681 C12H13ClN2O2S 1-naphthylsulfonamide deriv.; T-4647-001 c1ccc(Cl)c2cccc(c12)S(=O)(=O)NCCN<br />
682 C12H13ClN4O<br />
2',3'-dideoxy-endo-methanocarba-adenosine analogue;<br />
T-4172-001<br />
n1cnc(Cl)c2ncn(c12)[C@H]3[C@@H]4C(C4)[C@@H](CO)C3<br />
683 C12H13FN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-247 COC(=O)N1[C@@H](CC)C(S)=Nc2ccc(F)cc12<br />
684 C12H13NO2S thiazolothiazepine deriv.; T-4417-025 c1cccc2SC(O)C(CCC3)N3C(=O)c12<br />
685 C12H13N3O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-308 c1scc(S(=O)(=O)NCc2ccccc2)c1C(=O)NN<br />
686 C12H13N3O4<br />
1-[2,5-dideoxy-5-C-methylene-beta-D-erythrohexofuranosyluronitrile]thymine<br />
C1[C@H](O)[C@@H](C(=C)C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
687 C12H13N3O4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-307 c1scc(S(=O)(=O)Nc2ccc(OC)cc2)c1C(=O)NN<br />
688 C12H13N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(2-hydroxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(O)cccc2<br />
689 C12H13N3S2 LY-73497; N-(thiazol-2-yl)hiourea, N'-(2-(phenyl)ethyl)) c1ccccc1CCNC(=S)Nc2sccn2<br />
690 C12H13N5O3 4'-ethynyl-2'-deoxyadenosine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3c(N)ncnc23<br />
691 C12H13N5O3 4'-ethynyl-2'-deoxyinosine C1[C@H](O)[C@@](C#C)(CO)O[C@H]1n2cnc3c(N)ncnc23<br />
692 C12H13N5O4 4'-ethynyl-2'-deoxyguanosine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3c(O)nc(N)nc23<br />
693 C12H13N5O4 4'-ethynyladenosine O[C@@H]1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3c(N)ncnc23<br />
694 C12H14BrN3S TIBO deriv.; T-4191-003 c1c(Br)cc2NC(=S)N3CCCN(CC)c1c23<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
034 c1cc(Cl)cc2C(CC)(CC)OC(=O)Nc12<br />
695 C12H14ClNO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
696 C12H14ClNOS 045 c1cc(Cl)cc2C(CC)(CC)OC(=S)Nc12<br />
697 C12H14N2O3 pyridin-2-ol deriv.; T-4044-304 o2c(ccc2)CNc1c(O)nc(O)c(CC)c1
698 C12H14N2O3 pyridin-2-ol deriv.; T-4044-302 o2cc(cc2)CNc1c(O)nc(O)c(CC)c1<br />
699 C12H14N2O5 1-(3-deoxy-3-ethynyl-beta-D-arabinofuranosyl)thymine [C@H]1(O)[C@H](C#C)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 115913-85-4<br />
700 C12H14N2O5 4'-ethynylthymidine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
701 C12H14N2O6 4'-ethynylarabiniofuranosylthymine [C@H]1(O)[C@H](O)[C@@](C#C)(CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
702 C12H14N2O6 4'-ethynylribosylthymine O[C@@H]1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
703 C12H14N2O6 4'-ethynylarabinofuranosylthymine O[C@H]1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
704 C12H14N4S N-(2-phenyl)ethylhiourea, N'-(pyrazol-3-yl) c1ccccc1CCNC(=S)Nc2nncc2<br />
705 C12H14N6O3 4'-ethynyl-2'-deoxyribofuranosyl-2,6-diaminopurine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3c(N)nc(N)nc23<br />
706 C12H15NO2<br />
tetrahydronaphthalen-3-one, 2-cyano-4,5-beta-epoxide,<br />
10alpha-methyl<br />
O=C1C(C#N)C[C@@]2(C)CCCC[C@]2(O3)C13<br />
707 C12H15NO2<br />
tetrahydronaphthalen-3-one, 2-cyano-4,5-alphaepoxide,<br />
10beta-methyl<br />
O=C1C(C#N)C[C@]2(C)CCCC[C@@]2(O3)C13<br />
708 C12H15N3O TIBO deriv., T-4174-017 c1ccc2NC(=O)N3CC(C)(C)NCc1c23<br />
709 C12H15N3O TIBO deriv., T-4174-003 c1ccc2NC(=O)N3CC(CC)NCc1c23<br />
710 C12H15N3O2S H8; isoquinolinesulfonamide deriv.; T4647-005 c1cncc2cccc(c12)S(=O)(=O)NCCNC<br />
711 C12H15N5O<br />
2',3'-dideoxy-endo-methanocarba-adenosine analogue;<br />
T-4172-002<br />
n1cnc(N)c2ncn(c12)[C@H]3[C@@H]4C(C4)[C@@H](CO)C3<br />
712 C12H15N5O2 Abacavir deriv.; T-4154-005 C1=C[C@@H](CO)C[C@H]1n2cnc3c(OC)nc(N)nc23<br />
713 C12H15N5O2S HA1004; isoquinolinesulfonamide deriv.; T4647-008 c1cncc2cccc(c12)S(=O)(=O)NCCNC(N)=N<br />
714 C12H16N2O5 4'-vinylthymidine C1[C@H]((O))[C@@](C=C)(CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
715 C12H16N2O5S 2',3'-dideoxy-3'-(acethylthio)thymidine C1[C@H](SC(=O)C)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 115913-88-7<br />
716 C12H16N2O8<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4-<br />
dione deriv.; T-4254-016<br />
[C@@H]1(O)[C@H](O)[C@@H](CO)O[C@H]1N2C=C(C)C(=O)N(CC(=O)O)C2=O<br />
717 C12H17ClN4OS pyrimidine deriv.; T-4687-022 n1c(N)cc(Cl)nc1SC/C=C/C(=O)N(CC)CC<br />
tetrahydronaphthalen-3-one, 2-carbonamido-4,5-betaepoxide,<br />
10alpha-methyl<br />
O=C1C(C(=O)N)C[C@@]2(C)CCCC[C@]2(O3)C13<br />
718 C12H17NO3<br />
719 C12H17NO3<br />
tetrahydronaphthalen-3-one, 2-carbonamido-4,5-alphaepoxide,<br />
10beta-methyl<br />
O=C1C(C(=O)N)C[C@]2(C)CCCC[C@@]2(O3)C13<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO)O[C@H]([C@@H]1O)N3C(=O)NC(O)C(C)=C<br />
720 C12H17N3O8S 4300-001<br />
3<br />
721 C12H17N3S2 cyclohexenyl urea/thiourea deriv.; T-4680-001 C1CCCC(=C1)CCNC(=S)Nc2nccs2<br />
722 C12H17N5O<br />
(+/-)-cis-9-[2-<br />
(hydroxymethyl)cyclopentylmethyl]adenine<br />
C1CC[C@@H](CO)[C@H]1Cn2cnc3c(N)ncnc23<br />
723 C12H17N5O2 2',3'-dideoxyadenosine, 6-dimethylamino C1C[C@@H](CO)O[C@H]1n2cnc3c(N(C)C)ncnc23 120503-30-2<br />
724 C12H17N5O2 2',3'-dideoxyadenosine, 6-ethylamino C1C[C@@H](CO)O[C@H]1n2cnc3c(NCC)ncnc23 120503-35-7
725 C12H17N5O4 3'-deoxy-3'-azido-3-ethylthymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(CC)C(=O)C(C)=C2<br />
726 C12H17N5O4 3'-azido-2',3'-dideoxy-5-propyluridine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(CCC)=C2<br />
727 C12H18BrN5S<br />
N-[2-(1-(piperazinyl)ethyl]-N'-[2-(5-<br />
bromopyridyl)]thiourea<br />
n1cc(Br)ccc1NC(=S)NCCN2CCNCC2<br />
728 C12H18ClNO3<br />
tetrahydronaphthalen-3-one, 2-carbonamido-4alphachloro-5beta-hydroxy-10alpha-methyl<br />
O=C1C(C(=O)N)C[C@@]2(C)CCCC[C@]2(O)[C@@H]1Cl<br />
729 C12H18ClNO3<br />
tetrahydronaphthalen-3-one, 2-carbonamido-4betachloro-5alpha-hydroxy-10beta-methyl<br />
O=C1C(C(=O)N)C[C@]2(C)CCCC[C@@]2(O)[C@H]1Cl<br />
730 C12H18N2O5 4'-ethylthymidine C1[C@H]((O))[C@@](CC)(CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
731 C12H18N2O6 4'-hydroxyethylthymidine C1[C@H]((O))[C@@](CCO)(CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
732 C12H19N3O4S<br />
1-(2'-deoxy-4'-thio-beta-D-erythro-pentofuranosyl)-(3-Nbutyl-6-uracil)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)N(CCCC)C(=O)C=N2<br />
733 C12H20N2O4S HEPT analogue; T-3988-009 OCCOCN1C(=O)NC(=O)C(C)=C1SC(C)(C)C<br />
734 C12H20N2O4S HEPT analogue; T-3988-007 OCCOCN1C(=O)NC(=O)C(C)=C1SCCCC<br />
735 C12H21N3O2 2-(sec-butoxy)-4-amino-6-(sec-butoxy)pyrimidine n1c(OC(C)CC)nc(N)cc1OC(C)CC<br />
736 C13H6Cl2FNO2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-501 N#Cc1c(F)cccc1S(=O)(=O)c2cc(Cl)cc(Cl)c2<br />
737 C13H8Cl2N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-320 N#Cc1c(N)cccc1S(=O)(=O)c2c(Cl)ccc(Cl)c2<br />
738 C13H8Cl2N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-321 N#Cc1c(N)cccc1S(=O)(=O)c2cc(Cl)cc(Cl)c2<br />
739 C13H8Cl2N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-215 N#Cc1c(N)cccc1S(=O)c2c(Cl)ccc(Cl)c2<br />
740 C13H8Cl2N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-121 N#Cc1c(N)cccc1Sc2cc(Cl)cc(Cl)c2<br />
741 C13H8Cl2N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-120 N#Cc1c(N)cccc1Sc2cc(Cl)ccc2Cl<br />
4-(carbonylazido)-4'-fluoro diphenylsulfone; NSC<br />
742 C13H8FN3O3S 107159 c1cc(C(=O)N=N#N)ccc1S(=O)(=O)c2ccc(F)cc2<br />
743 C13H8F3NO4S 2-nitro-4-trifluoromethyl diphenylsulfone; NSC 642590 O=N(=O)c1cc(C(F)(F)F)ccc1S(=O)(=O)c2ccccc2<br />
744 C13H8NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)ccc2N(C)C(=O)c4ccC#N)ccc4Oc12 140413-02-1<br />
745 C13H9BrN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-313 N#Cc1c(N)cccc1S(=O)(=O)c2ccc(Br)cc2<br />
746 C13H9BrN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-312 N#Cc1c(N)cccc1S(=O)(=O)c2cccc(Br)c2<br />
747 C13H9BrN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-311 N#Cc1c(N)cccc1S(=O)(=O)c2ccccc2Br<br />
748 C13H9BrN2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-209 N#Cc1c(N)cccc1S(=O)c2ccc(Br)cc2
749 C13H9BrN2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-208 N#Cc1c(N)cccc1S(=O)c2cccc(Br)c2<br />
750 C13H9BrN2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-207 N#Cc1c(N)cccc1S(=O)c2ccccc2Br<br />
751 C13H9BrN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-113 N#Cc1c(N)cccc1Sc2ccc(Br)cc2<br />
752 C13H9BrN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-112 N#Cc1c(N)cccc1Sc2cccc(Br)c2<br />
753 C13H9BrN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-111 N#Cc1c(N)cccc1Sc2ccccc2Br<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
754 C13H9ClF3NO3 018 c1cc(Cl)cc2C(C#CCOC)(C(F)(F)F)OC(=O)Nc12<br />
755 C13H9ClN2O2 pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one deriv. n1c(Cl)ccc2N(C)C(=O)c4ccccc4Oc12 140413-07-6<br />
756 C13H9ClN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-310 N#Cc1c(N)cccc1S(=O)(=O)c2ccc(Cl)cc2<br />
757 C13H9ClN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-309 N#Cc1c(N)cccc1S(=O)(=O)c2cccc(Cl)c2<br />
758 C13H9ClN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-308 N#Cc1c(N)cccc1S(=O)(=O)c2ccccc2Cl<br />
759 C13H9ClN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-110 N#Cc1c(N)cccc1Sc2ccc(Cl)cc2<br />
760 C13H9ClN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-109 N#Cc1c(N)cccc1Sc2cccc(Cl)c2<br />
761 C13H9ClN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-108 N#Cc1c(N)cccc1Sc2ccccc2Cl<br />
762 C13H9FN2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(F)ccc2N(C)C(=O)c4cccnc4Oc12 140413-12-3<br />
763 C13H9FN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-315 N#Cc1c(N)cccc1S(=O)(=O)c2cc(F)ccc2<br />
764 C13H9FN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-314 N#Cc1c(N)cccc1S(=O)(=O)c2ccccc2F<br />
765 C13H9FN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-114 N#Cc1c(N)cccc1Sc2cccc(F)c2<br />
766 C13H9F3N2O4 Efavirenz analogue; T-4576-006 c1c(N(=O)=O)ccc2NC(=O)O[C@](C#CCC)(C(F)(F)F)c12<br />
767 C13H9F4NO2 Efavirenz analogue; T-4576-002 Fc1cccc2NC(=O)O[C@](C#CCC)(C(F)(F)F)c12<br />
768 C13H9F5N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-004<br />
c1cc(F)c(F)c2C(C(F)(F)F)(C#CCC)NC(=O)Nc12<br />
769 C13H9F5N2O2S<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-011 c1cc(F)c(F)c2C(C(F)(F)F)(C#CC3CC3)NS(=O)(=O)Nc12<br />
770 C13H9NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N([H])C(=O)c4ccccc4Oc12 3158-85-8
771 C13H9NO3 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(O)C(=O)c4ccccc4Oc12 140412-84-6<br />
772 C13H9NO4 3-hydroxyprop-en-1-one deriv.; T-4398-103 c1cnc2ccccc2c1C(=O)/C=C(O)/C(=O)O<br />
773 C13H9N3O 3-nitroso-2-phenylimidazo[1,2-a]pyridine c1cccc2nc(c3ccccc3)c(N=O)n12<br />
774 C13H9N3O4 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(N(=O)=O)ccc2N(C)C(=O)c4cccnc4Oc12 140413-13-4<br />
775 C13H9N5O4 3-hydroxyprop-en-1-one deriv.; T-4398-136 c1nc2ccc(C(=O)O)cc2c1C(=O)/C=C(O)/c3nnnn3<br />
776 C13H10BrNO5S2<br />
2-formamido-5-bromo-3-[2-<br />
(methoxycarbonyl)phenylsulfonyl]thiophene<br />
C(=O)Nc1sc(Br)cc1S(=O)(=O)c2ccccc2C(=O)OC<br />
777 C13H10ClF3N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-009<br />
c1cc(Cl)cc2C(C(F)(F)F)(C#CCC)NC(=O)Nc12<br />
778 C13H10ClN3O Ro 5-3335 c1c(Cl)ccc2NC(=O)CN=C(c12)c3cccn3 30195-30-3<br />
779 C13H10Cl2N2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-013 c1scc2S(=O)(=O)N(Cc3c(Cl)cccc3Cl)C(=O)N(C)c12<br />
780 C13H10F2N4S2<br />
N-(2-(2,6-difluorophenyl)ethylhiourea, N'-(4-<br />
cyanothiazol-2-yl)<br />
Fc1cccc(F)c1CCNC(=S)Nc2nc(cs2)C#N<br />
781 C13H10F3NO3S2<br />
2-(trifluoroacetamido)-3-(4-<br />
methylphenylsulfonyl)thiophene<br />
FC(F)(F)C(=O)Nc1sccc1S(=O)(=O)c2ccc(C)cc2<br />
782 C13H10N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)ccc2N([H])C(=O)c4cccnc4Oc12 140413-11-2<br />
783 C13H10N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1cccc2N(C)C(=O)c4cccnc4Oc12 134894-49-8<br />
784 C13H10N2O2 pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one deriv. n1cccc2N(C)C(=O)c4ccccc4Oc12 14527-81-2<br />
785 C13H10N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-301 N#Cc1c(N)cccc1S(=O)(=O)c2ccccc2<br />
786 C13H10N2O3 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(O)ccc2N(C)C(=O)c4cccnc4Oc12 140413-17-8<br />
787 C13H10N2O6S 2,6-dinitro-4-methyl diphenylsulfone; NSC 646122 O=N(=O)c1cc(C)cc(N(=O)=O)c1S(=O)(=O)c2ccccc2<br />
788 C13H10N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-101 N#Cc1c(N)cccc1Sc2ccccc2<br />
789 C13H10N4O<br />
7-methyl-2-(pyridin-2-yl)-3-nitroso-2-phenylimidazo[1,2-<br />
a]pyridine<br />
c1cc(C)cc2nc(c3ccccn3)c(N=O)n12<br />
790 C13H10N4O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-024 c1scc2S(=O)(=O)N(Cc3cnccc3)C(=O)N(CC#N)c12<br />
791 C13H10N4O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-022 c1scc2S(=O)(=O)N(Cc3ncccc3)C(=O)N(CC#N)c12<br />
792 C13H10O7 DKA2 OC(=O)CC(=O)c1cccc(c1)C(=O)CC(=O)C(=O)O<br />
793 C13H11ClF3NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
015 c1cc(Cl)cc2C(CCC=C)(C(F)(F)F)OC(=O)Nc12
794 C13H11ClN2O3S2<br />
795 C13H11ClN2O3S2<br />
796 C13H11ClN2O3S2<br />
797 C13H11ClN2O3S2<br />
798 C13H11ClN2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-613 c1scc2S(=O)(=O)N(C)C(=O)N(Cc3c(Cl)cccc3)c12<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-602 c1scc2S(=O)(=O)N(c3cc(Cl)ccc3)C(=O)N(CC)c12<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-005 c1scc2S(=O)(=O)N(Cc3c(Cl)cccc3)C(=O)N(C)c12<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-007 c1scc2S(=O)(=O)N(Cc3cc(Cl)ccc3)C(=O)N(C)c12<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-011 c1scc2S(=O)(=O)N(Cc3ccc(Cl)cc3)C(=O)N(C)c12<br />
799 C13H11ClN2O4S NSC 671286 c1c([H])c([H])c(Cl)c(NC)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
800 C13H11ClN2O4S NSC 671292 c1c([H])c(NC)c(Cl)c([H])c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
801 C13H11ClN2O4S NSC 671285 c1c(Cl)c([H])c([H])c(NC)c1S(=O)(=O)c2c([H])cc(N(=O)=O)cc2<br />
802 C13H11ClN2O4S NSC 667952 c1c(Cl)c([H])c([H])c(NC)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
803 C13H11ClN4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(Cl)c2NC(=O)c3cccnc3N(CC)c12 133627-20-0<br />
804 C13H11ClN4OS phenethylthiazolylthiourea deriv.; T-4267-036 Clc1ccc(nc1)NC(=S)NCCc2c(C#N)cco2<br />
805 C13H11ClN4OS PNU-142721, (R)-(+) n1cc2occc2cc1[C@@H](C)Sc3nc(Cl)cc(N)n3<br />
806 C13H11ClN4OS PNU-142721, (S)-(-) n1cc2occc2cc1[C@H](C)Sc3nc(Cl)cc(N)n3<br />
807 C13H11ClN4OS PNU-142721, racemate n1cc2occc2cc1C(C)Sc3nc(Cl)cc(N)n3<br />
808 C13H11F3N2O2 Efavirenz analogue; T-4576-010 c1c(N)ccc2NC(=O)O[C@](C#CCC)(C(F)(F)F)c12<br />
809 C13H11NO5S NSC 108951 c1cccc2cc(sc12)C(C(=O)O)(NC(=O)C)C(=O)O<br />
2-formamido-3-[2-<br />
(methoxycarbonyl)phenylsulfonyl]thiophene<br />
O=CNc1sccc1S(=O)(=O)c2ccccc2C(=O)OC<br />
810 C13H11NO5S2<br />
811 C13H11N3O<br />
812 C13H11N3O<br />
813 C13H11N3O<br />
814 C13H11N3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1c(C)ccc2NC(=O)c3ccccc3Nc12 114368-10-4<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3Nc12 16287-28-8<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)Nc3c(C)cccc3Nc12 132687-03-7<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)Nc3ccccc3N(C)c12 132686-74-9<br />
815 C13H11N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(N)ccc2N(C)C(=O)c4cccnc4Oc12 140413-14-5<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
816 C13H11N3O5S2 4837-011 O=N(=O)c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(C)c12<br />
817 C13H11N3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-119 N#Cc1c(N)cccc1Sc2cccc(N)c2<br />
818 C13H12ClNO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
029 c1cc(Cl)cc2C(C#C)(CCC)OC(=O)Nc12<br />
819 C13H12ClNO2S NSC 671283 c1c(Cl)c([H])c([H])c(NC)c1S(=O)(=O)c2c([H])cc([H])cc2
820 C13H12ClN3O2 GCPK; 2-glycinamide-5-chlorophenyl 2-pyrryl ketone c1c(Cl)ccc(NC(=O)CN)c1C(=O)c2nccc2<br />
821 C13H12ClN3O3S<br />
1-(ethoxymethyl)-1,5-dihydro-8-chloro-2H-pyrimido[4,5-<br />
b][1,4]benzothiadine-2,4(3H)-dione<br />
CCOCN1C(=O)NC(=O)C2=C1Sc3cc(Cl)ccc3N2<br />
822 C13H12ClN3OS TIBO deriv.; T-4174-066 c1c(Cl)cc2NC(=S)N3CCN(C(=O)CC4)C4c1c23<br />
823 C13H12ClN3S pyrimidine deriv.; T-4687-013 n1c(N)cc(Cl)nc1SC/C=C/c2ccccc2<br />
824 C13H12Cl2N2OS pyrimidin-4-ol derivative; T-4060-032 n1c(S(C))nc(O)c(C)c1Cc2c(Cl)cccc2Cl<br />
825 C13H12F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-311 Cc1nc(O)cc(n1)C(C)c2c(F)cccc2F<br />
826 C13H12F2N2OS pyrimidin-4-ol derivative; T-4060-039 n1c(S(C))nc(O)c(C)c1Cc2c(F)cccc2F<br />
N-(2-phenyl)ethylhiourea, N'-(4-trifluoromethylthiazol-2-<br />
yl)<br />
c1ccccc1CCNC(=S)Nc2nc(cs2)C(F)(F)F<br />
827 C13H12F3N3S2<br />
828 C13H12N2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-612 c1scc2S(=O)(=O)N(C)C(=O)N(Cc3ccccc3)c12<br />
829 C13H12N2O3S2<br />
QM-96171; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-035<br />
c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(C)c12<br />
830 C13H12N2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-025 s1ccc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(C)c12<br />
831 C13H12N2O4S NSC 667950 c1c([H])c([H])c([H])c(NC)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
832 C13H12N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3N(CC)c12 133626-96-7<br />
833 C13H12N4O2<br />
834 C13H12N4O3S<br />
835 C13H12N4O4S<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. [CAS for dihydrobromide] n1ccc(O)c2NC(=O)c3cccnc3N(CC)c12 133627-23-3<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(S(=O)(=O)C)c12 133627-09-5<br />
ethyl 1-[(1H-benziotriazol-5(6)-yl)sulfonyl]-1H-pyrrole-2-<br />
carboxylate<br />
c1c(nnn3)c3ccc1S(=O)(=O)n2cccc2C(=O)OCC<br />
836 C13H12N4S2 N-(2-phenyl)ethylhiourea, N'-(4-cyanothiazol-2-yl) c1ccccc1CCNC(=S)Nc2nc(cs2)C#N<br />
837 C13H13BrN2O4S HEPT analogue; T-3991-053 OCCOCN1C(=O)NC(=O)C(Br)=C1Sc2ccccc2 123027-55-4<br />
838 C13H13BrN2O4Se HEPT analogue; T-3992-081 OCCOCN1C(=O)NC(=O)C(Br)=C1[Se]c2ccccc2<br />
839 C13H13BrN4S<br />
840 C13H13ClF3NO2<br />
Trovirdine; N-[2-(2-pyridyl)ethyl)]-N'-[2-(5-<br />
bromo)pyridyl)]thiourea; LY300046 n1cc(Br)ccc1NC(=S)NCCc2ccccn2 149488-17-5<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
019 c1cc(Cl)cc2C(CCCC)(C(F)(F)F)OC(=O)Nc12<br />
841 C13H13ClN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-244 C=C(C)OC(=O)N1[C@@H](C)C(S)=Nc2ccc(Cl)cc12<br />
842 C13H13ClN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-243 C=CCOC(=O)N1[C@@H](C)C(S)=Nc2ccc(Cl)cc12
843 C13H13ClN2O4S<br />
N-(3-chloro-6-aminophen-1-yl-sulfonyl)-2-<br />
(ethoxycarbonyl)-4-(2-hydroxyethyl)pyrrole<br />
Nc1ccc(Cl)cc1S(=O)(=O)n2cccc2C(=O)OCC<br />
844 C13H13ClN2O4S HEPT analogue; T-3991-052 OCCOCN1C(=O)NC(=O)C(Cl)=C1Sc2ccccc2 123027-54-3<br />
845 C13H13ClN2O4Se HEPT analogue; T-3992-080 OCCOCN1C(=O)NC(=O)C(Cl)=C1[Se]c2ccccc2<br />
846 C13H13ClN4S<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
023 n1ccccc1CCNC(=S)Nc2ccc(Cl)cn2<br />
847 C13H13Cl2N3O2S<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-003 Clc1cccc(Cl)c1c2nsnc2OC(=O)N(C)CCC<br />
848 C13H13Cl2N3O2S<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-007 Clc1cccc(Cl)c1c2nsnc2OC(=O)N(CC)CC<br />
849 C13H13Cl2N3O2S<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-006 Clc1cccc(Cl)c1c2nsnc2OC(=O)NCCCC<br />
850 C13H13FN2O4S HEPT analogue; T-3991-051 OCCOCN1C(=O)NC(=O)C(F)=C1Sc2ccccc2 123027-53-2<br />
851 C13H13FN2O4Se HEPT analogue; T-3992-079 OCCOCN1C(=O)NC(=O)C(F)=C1[Se]c2ccccc2<br />
852 C13H13F2N3S2<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
016 Fc1cccc(F)c1CCNC(=S)Nc2scc(C)n2<br />
853 C13H13IN2O4S HEPT analogue; T-3988-044 OCCOCN1C(=O)NC(=O)C(I)=C1Sc2ccccc2<br />
854 C13H13NO2S thiazolothiazepine deriv.; T-4417-014 c1cccc2SC(=O)C(CCCC3)N3C(=O)c12<br />
855 C13H13NO4S2 thiazolothiazepine deriv.; T-4417-011 c1c(OC)c(OC)cc2SC(=O)C(CSC3)N3C(=O)c12<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-208 c1scc(S(=O)(=O)NCc2ccccc2)c1C(=O)OC<br />
856 C13H13NO4S2<br />
857 C13H13NO5S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-207 c1scc(S(=O)(=O)Nc2ccc(OC)cc2)c1C(=O)OC<br />
858 C13H13N3O2S2 N-(2-phenyl)ethylhiourea, N'-(4-carboxythiazol-2-yl) c1ccccc1CCNC(=S)Nc2nc(cs2)C(=O)O<br />
859 C13H13N3O3S<br />
1-(ethoxymethyl)-1,5-dihydro-2H-pyrimido[4,5-<br />
b][1,4]benzothiadine-2,4(3H)-dione<br />
CCOCN1C(=O)NC(=O)C2=C1Sc3ccccc3N2<br />
860 C13H13N3O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-021 c1scc2S(=O)(=O)N(Cc3ncccc3)C(=O)N(CC)c12<br />
861 C13H13N3O4S<br />
1-(beta-D-ribosyl)-1,5-dihydro-2H-pyrimido[4,5-<br />
b][1,4]benzothiadine-2,4(3H)-dione<br />
OCCOCN1C(=O)NC(=O)C2=C1Sc3ccccc3N2<br />
862 C13H14BrN3OS2<br />
N-(thiazol-2-yl)hiourea, N'-(2-(3-bromo-6-<br />
methoxyphenyl)ethyl))<br />
c1c(Br)ccc(OC)c1CCNC(=S)Nc2sccn2<br />
863 C13H14ClNOS<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
039 c1cc(Cl)cc2C(C3CC3)(CC)OC(=S)Nc12<br />
864 C13H14ClN3O2S CKI-8; isoquinolinesulfonamide deriv.; T4647-010 c1cncc2c(S(=O)(=O)N3CCNCC3)ccc(Cl)c12<br />
865 C13H14ClN3S TIBO deriv.; T-4174-065 c1c(Cl)cc2NC(=S)N3CCN(CCC4)C4c1c23<br />
866 C13H14Cl2N4O2S RD4-2217 Clc1c(N)ccc(Cl)c1c2nsnc2OC(=O)N(C)CCC<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
012 Fc1cccc(OC)c1CCNC(=S)Nc2sccn2<br />
867 C13H14FN3OS2
868 C13H14FN3OS2<br />
N-(thiazol-2-yl)hiourea, N'-(2-(2-fluoro-6-<br />
methoxyphenyl)ethyl))<br />
n1ccsc1NC(=S)NCCc2c(F)cccc2OC<br />
869 C13H14N2O2S HEPT analogue; T-3992-075 CCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 136160-20-8<br />
870 C13H14N2O3S HEPT analogue; T-3992-041 COCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 136160-17-3<br />
871 C13H14N2O3S2 HEPT analogue; T-3994-18 OCCOCN1C(=O)NC(=S)C=C1Sc2ccccc2<br />
872 C13H14N2O3S2 HEPT analogue; T-3994-12 OCCOCN1C(=S)NC(=O)C=C1Sc2ccccc2<br />
873 C13H14N2O4S HEPT analogue; T-3991-050 OCCOCN1C(=O)NC(=O)C=C1Sc2ccccc2 123027-52-1<br />
874 C13H14N2O4Se HEPT analogue; T-3992-077 OCCOCN1C(=O)NC(=O)C=C1[Se]c2ccccc2<br />
875 C13H14N2OS pyrimidine deriv.; T-4693-601 N1C(=S)NC(=O)C(C)(C)/C1=C\c2ccccc2<br />
876 C13H14N2OS pyrimidine deriv.; T-4693-502 n1c(S)nc(O)c(C)c1Cc2cccc(C)c2<br />
877 C13H14N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-407 n1c(S)nc(O)c(C)c1CCc2ccccc2<br />
878 C13H14N2OS pyrimidine deriv.; T-4693-801 n1c(SC)nc(O)c(C)c1Cc2ccccc2<br />
879 C13H14N2OS pyrimidine deriv.; T-4693-707 n1c(SC)nc(O)cc1Cc2cccc(C)c2<br />
880 C13H14N4O TIBO deriv.; T-4169-002 c1ccc2NC(=O)N3CC(C)N(CC#N)Cc1c23<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-030 c1n(C)nc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(C)c12<br />
881 C13H14N4O3S<br />
882 C13H14N4S N-(2-phenyl)ethylhiourea, N'-(pyrazin-2-yl) c1ccccc1CCNC(=S)Nc2cnccn2<br />
883 C13H14O6 NSC 34278 OC1C(CO)C(C(=O)O)Cc2cc(OCO3)c3cc12<br />
884 C13H15ClN4S phenethylthiazolylthiourea deriv.; T-4267-034 Clc1ccc(nc1)NC(=S)NCCc2cccn2C<br />
885 C13H15FN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-134 CCOC(=O)N1[C@@H](CC)C(S)=Nc2ccc(F)cc12<br />
886 C13H15FN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-842 CC(C)OC(=O)N1[C@@H](C)C(O)=Nc2ccc(F)cc12<br />
887 C13H15FN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-078 CCOC(=O)N1[C@@H](CC)C(O)=Nc2ccc(F)cc12<br />
888 C13H15NO2S thiazolothiazepine deriv.; T-4417-022 c1cccc2SC(OC)C(CCC3)N3C(=O)c12<br />
889 C13H15N3O TIBO deriv.; T-4174-062 c1ccc2NC(=O)N3CC(CCC4)N4Cc1c23<br />
890 C13H15N3O2 TIBO deriv., T-4174-019 c1ccc2NC(=O)N3CC(=O)N(CCC)Cc1c23<br />
891 C13H15N3O2 TIBO deriv.; T-4169-007 c1ccc2NC(=O)N3CC(C)N(C(=O)C)Cc1c23<br />
892 C13H15N3O2 pyridin-2-ol deriv.; T-4044-303 n2c(cccc2)CNc1c(O)nc(O)c(CC)c1<br />
893 C13H15N3O2 pyridin-2-ol deriv.; T-4044-301 n2cccc(c2)CNc1c(O)nc(O)c(CC)c1<br />
894 C13H15N3O2S HA100; isoquinolinesulfonamide deriv.; T4647-007 c1cncc2cccc(c12)S(=O)(=O)N3CCNCC3<br />
895 C13H15N3O3S HEPT analogue; T-3994-28 OCCOCN1C(=O)N=C(N)C=C1Sc2ccccc2<br />
896 C13H15N3OS2<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
010 c1c(OC)cccc1CCNC(=S)Nc2sccn2<br />
897 C13H15N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(2-methoxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(OC)cccc2
898 C13H15N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(3-methoxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2cc(OC)ccc2<br />
899 C13H15N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(4-methoxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2ccc(OC)cc2<br />
900 C13H15N3S2 N-(2-phenyl)ethylhiourea, N'-(4-methylthiazol-2-yl) c1ccccc1CCNC(=S)Nc2nc(cs2)C<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
901 C13H15N3S2 003 c1ccccc1CCNC(=S)Nc2scc(C)n2<br />
902 C13H15N3S2 N-(thiazol-2-yl)hiourea, N'-(2-(2-methylphenyl)ethyl)) n1ccsc1NC(=S)NCCc2c(C)cccc2<br />
903 C13H15N5O4 4'-ethynyl-(N^6-methyl)adenosine O[C@@H]1[C@H]((O))[C@@](C#C)(CO)O[C@H]1n2cnc3c(NC)ncnc23<br />
904 C13H15N5O5 3'-azido-3'-deoxy-3-(prop-2-enyloxy)thymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(/C=C/C=O)C(=O)C(=C2)C 111495-98-8<br />
905 C13H16BrN3S TIBO deriv.; T-4191-004 c1c(Br)cc2NC(=S)N3CC(C)CN(CC)c1c23<br />
906 C13H16BrN3S TIBO deriv.; T-4191-005 c1c(Br)cc2NC(=S)N3CCC(C)N(CC)c1c23<br />
907 C13H16ClNO3S NSC 650059; UC33 CC(C)OC(=S)Nc1cc(OCC(=O)C)c(Cl)cc1<br />
908 C13H16ClN3O TIBO deriv., T-4174-010 c1c(Cl)cc2NC(=O)N3CC(C(C)C)NCc1c23<br />
909 C13H16N2O5 4'-ethynyl-5-ethyl-2'-deoxyuridine C1[C@H]((O))[C@@](C#C)(CO)O[C@H]1N2C=C(CC)C(=O)NC2=O<br />
910 C13H16N2OS2 pyrimidin-4-ol deriv.; T-4195-601 n1c(SC(C)CC)nc(O)cc1Cc2cccs2<br />
911 C13H16N2OS2 pyrimidin-4-ol deriv.; T-4195-604 n1c(SC(C)CC)nc(O)cc1Cc2ccsc2<br />
2',3'-dideoxy-endo-methanocarba-adenosine analogue;<br />
T-4172-003<br />
912 C13H16N4O2<br />
913 C13H16N4S2<br />
n1cnc(OC)c2ncn(c12)[C@H]3[C@@H]4C(C4)[C@@H](CO)C3<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
022 n1ccccc1CCNC(=S)Nc2scc(CC)n2<br />
914 C13H16N6O2 cyclo-D4G OC[C@@H]5C=C[C@@H](O5)n3cnc4c(NC5CC5)nc(N)nc34<br />
915 C13H17N3O TIBO deriv.; T-4174-024 c1ccc2NC(=O)N3C(C(C)C)CNCc1c23<br />
916 C13H17N3O TIBO deriv.; T-4174-027 c1ccc2NC(=O)N3C(CCC)CNCc1c23<br />
917 C13H17N3O TIBO deriv., T-4174-007 c1ccc2NC(=O)N3C[C@H](C(C)C)NCc1c23<br />
918 C13H17N3O TIBO deriv., T-4174-005 c1ccc2NC(=O)N3CC(C(C)C)NCc1c23<br />
919 C13H17N3O TIBO deriv.; T-4169-017 c1ccc2NC(=O)N3CC(C)N(CC)Cc1c23<br />
920 C13H17N3O TIBO deriv., T-4174-013 c1ccc2NC(=O)N3CC(CCC)NCc1c23<br />
921 C13H17N3O2 TIBO deriv.; T-4169-022 c1ccc2NC(=O)N3CC(C)N(CCO)Cc1c23<br />
922 C13H17N3OS pyrimidin-4-ol deriv.; T-4195-614 n1c(SC(C)CC)nc(O)cc1Cn2cccc2<br />
923 C13H17N5O4 3'-deoxy-3'-azido-3-allylthymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(CC=C)C(=O)C(C)=C2<br />
924 C13H17N5O5 3'-deoxy-3'-azido-3-(2,3-epoxypropyl)thymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(CC3CO3)C(=O)C(C)=C2<br />
925 C13H18N4 TIBO deriv.; T-4175-032 c1ccc2N=NN3CC(C)N(CCC)Cc1c23<br />
926 C13H19BrN2O3<br />
(+)-(1R,3S)-1-[(3-hydroxymethyl-1,2,2-<br />
trimethyl)cyclopentylmethyl]-5-bromo-1,2,3,4-<br />
tetrahydropyrimidine-2,4-dione<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)N2C(=O)NC(=O)C(Br)=C2
927 C13H19BrN4S<br />
N-[2-(1-piperidinylethyl)]-N'-[2-(5-bromopyridyl)]-<br />
thiourea<br />
C1CCCCN1CCNC(=S)Nc2ccc(Br)cn2<br />
928 C13H19ClN4S<br />
N-[2-(1-piperidinylethyl)]-N'-[2-(5-chloropyridyl)]-<br />
thiourea<br />
C1CCCCN1CCNC(=S)Nc2ccc(Cl)cn2<br />
929 C13H19IN2O3<br />
(+)-(1R,3S)-1-[(3-hydroxymethyl-1,2,2-<br />
trimethyl)cyclopentylmethyl]-5-iodo-1,2,3,4-<br />
tetrahydropyrimidine-2,4-dione<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)N2C(=O)NC(=O)C(I)=C2<br />
930 C13H19N3S2 cyclohexenyl urea/thiourea deriv.; T-4680-003 C1CCCC(=C1)CCNC(=S)Nc2nc(C)cs2<br />
931 C13H19N5O2<br />
(+)-(1S,3R)-6,7-dihydro-3-[3-(hydroxymethyl)-1,2,2-<br />
trimethylcyclopentylmethyl]-3H-[1,2,3]-triazolo[4,5-<br />
d]pyrimidin-7-one<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)n2nnc3c(O)ncnc23<br />
932 C13H19N5O3S<br />
(1S,2R,3R,4R)-4-(isobutylthio)-1-(6-amino-9H-purin-9-<br />
yl)cyclopentan-2,3-diol<br />
[C@H]1(O)[C@@H](O)[C@H](SCC(C)C)O[C@@H]1n2cnc3c(N)ncnc23<br />
933 C13H19N5O4 3'-deoxy-3'-azido-3-isopropylthymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(C(C)C)C(=O)C(C)=C2<br />
934 C13H19N5O4 3'-deoxy-3'-azido-3-propylthymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(CCC)C(=O)C(C)=C2<br />
935 C13H20N2O3<br />
(-)-(1R,3S)-1-[(3-hydroxymethyl-1,2,2-<br />
trimethyl)cyclopentylmethyl]-1,2,3,4-<br />
tetrahydropyrimidine-2,4-dione<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)N2C(=O)NC(=O)C=C2<br />
936 C13H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-092 C3CCCCC3Sc1nc(O)cc(n1)CCC<br />
937 C13H20N4S N-[2-(1-piperidinylethyl)]-N'-[2-(pyridyl)]-thiourea C1CCCCN1CCNC(=S)Nc2ccccn2<br />
938 C13H20N6O<br />
(+)-(1S,3R)-3-[7-amino-3H-[1,2,3]-triazolo[4,5-<br />
d]pyrimidin-3-ylmethyl)-2,2,3-<br />
trimethylcyclopentylmethanol<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)n2nnc3c(N)ncnc23<br />
939 C13H22N4O4 HEPT analogue; T-3988-014 OCCOCN1C(=O)NC(=O)C(C)=C1NN2CCCCC2<br />
940 C13H24N3O5P phosphonomethoxypyrimidine deriv.; T-4127-141 n1cnc(N)cc1OCCOCP(=O)(OC(C)C)OC(C)C<br />
941 C13H25N4O4PS phosphonomethoxypyrimidine deriv.; T-4127-351 n1c(N)nc(N)cc1SCCOCP(=O)(OC(C)C)OC(C)C<br />
942 C14H6Cl2N2O4S<br />
3,3'-di(isocyanato)-4,4'-dichloro diphenylsulfone; NSC<br />
40769 c1c(N=C=O)c(Cl)ccc1S(=O)(=O)c2cc(N=C=O)c(Cl)cc2<br />
943 C14H6F6N2O6S<br />
2,2'-di(trifluoromethyl)-4,4'-dinitro diphenylsulfone;<br />
NSC 39136<br />
FC(F)(F)c1cc(N(=O)=O)ccc1S(=O)(=O)c2c(C(F)(F)F)cc(N(=O)=O)cc2<br />
944 C14H6O8 ellagic acid Oc1c(O)cc(C(=O)O4)c2c3c4c(O)c(O)cc3C(=O)Oc12 476-66-4<br />
945 C14H7BrO6 bromoquinalizarin Oc1ccc(O)c2C(=O)c3c(O)c(O)c(Br)cc3C(=O)c12<br />
946 C14H7ClF7NO3S2<br />
2-(heptafluorobutyramido)-3-(4-<br />
chlorophenylsulfonyl)thiophene<br />
FC(F)(F)C(F)(F)C(F)(F)C(=O)Nc1sccc1S(=O)(=O)c2ccc(Cl)cc2<br />
947 C14H7ClO3 DZ-V-155 c1cccc2C(=O)c3c(O)c(Cl)ccc3C(=O)c12<br />
948 C14H7Cl2NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-018 c1c(Cl)c(Cl)ccc1C(=O)c2ccc3nc(O)sc3c2<br />
949 C14H7F6NO2 Efavirenz analogue; T-4577-010 c1c(F)c(F)c(F)c2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
950 C14H7F6NO2 Efavirenz analogue; T-4577-009 Fc1c(F)c(F)cc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12
951 C14H7F6NO2 Efavirenz analogue; T-4577-008 Fc1c(F)cc(F)c2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
952 C14H8BrNO2S benzoxa(thia)zolin-2-one deriv.; T-4661-015 c1c(Br)cccc1C(=O)c2ccc3nc(O)sc3c2<br />
953 C14H8BrNO3 benzoxa(thia)zolin-2-one deriv.; T-4661-008 c1c(Br)cccc1C(=O)c2ccc3nc(O)oc3c2<br />
954 C14H8ClF4NO2 Efavirenz analogue; T-4577-014 c1c(Cl)cc(F)c2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
955 C14H8ClNO2S benzoxa(thia)zolin-2-one deriv.; T-4661-014 c1c(Cl)cccc1C(=O)c2ccc3nc(O)sc3c2<br />
956 C14H8ClNO3 benzoxa(thia)zolin-2-one deriv.; T-4661-007 c1c(Cl)cccc1C(=O)c2ccc3nc(O)oc3c2<br />
957 C14H8Cl2F3NO2 Efavirenz analogue; T-4577-012 c1c(Cl)cc(Cl)c2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
3,3'-di(trichloromethiosulfonyl) diphenylsulfone; NSC<br />
85650 c1c(S(=O)(=O)SC(Cl)(Cl)Cl)cccc1S(=O)(=O)c2cc(S(=O)(=O)SC(Cl)(Cl)Cl)ccc2<br />
958 C14H8Cl6O6S5<br />
959 C14H8FNO2S benzoxa(thia)zolin-2-one deriv.; T-4661-012 c1c(F)cccc1C(=O)c2ccc3nc(O)sc3c2<br />
960 C14H8FNO3 benzoxa(thia)zolin-2-one deriv.; T-4661-003 c1c(F)cccc1C(=O)c2ccc3nc(O)oc3c2<br />
961 C14H8FNO3 benzoxa(thia)zolin-2-one deriv.; T-4661-004 c1cc(F)ccc1C(=O)c2ccc3nc(O)oc3c2<br />
962 C14H8FNO3 benzoxa(thia)zolin-2-one deriv.; T-4661-002 Fc1ccccc1C(=O)c2ccc3nc(O)oc3c2<br />
963 C14H8F5NO2 Efavirenz analogue; T-4577-006 Fc1c(F)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
964 C14H8F5NO2 Efavirenz analogue; T-4577-007 Fc1ccc(F)c2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
965 C14H8INO2S benzoxa(thia)zolin-2-one deriv.; T-4661-016 c1c(I)cccc1C(=O)c2ccc3nc(O)sc3c2<br />
966 C14H8N2O10S<br />
3,3'-dinitro-4,4-dicarboxylic acid diphenylsulfone; NSC<br />
186261 c1c(N(=O)=O)c(C(=O)O)ccc1S(=O)(=O)c2cc(N(=O)=O)c(C(=O)O)cc2<br />
967 C14H8N2O2S 4,4'-dicyano diphenylsulfone; NSC 91569 c1cc(C#N)ccc1S(=O)(=O)c2ccc(C#N)cc2 6461-99-0<br />
968 C14H8N2O4S benzoxa(thia)zolin-2-one deriv.; T-4661-013 c1c(N(=O)=O)cccc1C(=O)c2ccc3nc(O)sc3c2<br />
969 C14H8N2O4S 3,3'-di(isocyanato) diphenylsulfone; NSC 40768 c1c(N=C=O)cccc1S(=O)(=O)c2cc(N=C=O)ccc2<br />
970 C14H8N2O5 benzoxa(thia)zolin-2-one deriv.; T-4661-005 c1c(N(=O)=O)cccc1C(=O)c2ccc3nc(O)oc3c2<br />
971 C14H8N2O5 benzoxa(thia)zolin-2-one deriv.; T-4661-009 c1cc(N(=O)=O)ccc1C(=O)c2ccc3nc(O)oc3c2<br />
972 C14H8O4 1,8-dihydroxy-9,10-anthraquinone; Danthron c1ccc(O)c2C(=O)c3c(O)cccc3C(=O)c12 117-10-2<br />
973 C14H8O6 qinalizarin Oc1ccc(O)c2C(=O)c3c(O)c(O)ccc3C(=O)c12 81-61-8<br />
2-(2,6-difluorophenyl)-3-(6-bromopyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(Br)ccc2)C1c3c(F)cccc3F<br />
974 C14H9BrF2N2OS<br />
975 C14H9BrF2N2OS<br />
976 C14H9BrClFN2OS<br />
977 C14H9BrClFN2OS<br />
978 C14H9BrCl2N2OS<br />
979 C14H9BrCl2N2OS<br />
2-(2,6-difluorophenyl)-3-(5-bromopyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(Br)cc2)C1c3c(F)cccc3F<br />
2-(2-chloro-6-fluorophenyl)-3-(6-bromopyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(Br)ccc2)C1c3c(Cl)cccc3F<br />
2-(2-chloro-6-fluorophenyl)-3-(5-bromopyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(Br)cc2)C1c3c(Cl)cccc3F<br />
2-(2,6-dichlorophenyl)-3-(6-bromopyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(Br)ccc2)C1c3c(Cl)cccc3Cl<br />
2-(2,6-dichlorophenyl)-3-(5-bromopyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(Br)cc2)C1c3c(Cl)cccc3Cl
980 C14H9ClF2N2OS<br />
2-(2,6-difluorophenyl)-3-(5-chloropyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(Cl)cc2)C1c3c(F)cccc3F<br />
981 C14H9ClF3NO2 Efavirenz; L-743,726; DMP-266 c1c(Cl)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12 154598-52-4<br />
982 C14H9Cl2FN2OS<br />
2-(2-chloro-6-fluorophenyl)-3-(5-chloropyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(Cl)cc2)C1c3c(Cl)cccc3F<br />
983 C14H9Cl3N2OS<br />
2-(2,6-dichlorophenyl)-3-(5-chloropyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(Cl)cc2)C1c3c(Cl)cccc3Cl<br />
984 C14H9F2N3O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-017 c1scc2S(=O)(=O)N(Cc3cc(F)cc(F)c3)C(=O)N(CC#N)c12<br />
985 C14H9F3N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-319 N#Cc1c(N)cccc1S(=O)(=O)c2cccc(C(F)(F)F)c2<br />
986 C14H9F3N2O4 Efavirenz analogue; T-4576-005 c1c(N(=O)=O)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
987 C14H9F3N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-213 N#Cc1c(N)cccc1S(=O)c2cccc(C(F)(F)F)c2<br />
988 C14H9F3N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-118 N#Cc1c(N)cccc1Sc2cccc(C(F)(F)F)c2<br />
989 C14H9F4NO2 Efavirenz analogue; T-4577-002 c1c(F)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
990 C14H9F4NO2 Efavirenz analogue; T-4576-001 Fc1cccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
DPC 963; 4-alkynyl-4-trifluoromethyl-3,4-<br />
dihydroquinazolin-2(1H)-one deriv.;<br />
c1cc(F)c(F)c2[C@](C(F)(F)F)(C#CC3CC3)NC(=O)Nc12<br />
991 C14H9F5N2O<br />
992 C14H9F5N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-005<br />
c1cc(F)c(F)c2C(C(F)(F)F)(C#CC3CC3)NC(=O)Nc12<br />
993 C14H9NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-011 c1ccccc1C(=O)c2ccc3nc(O)sc3c2<br />
994 C14H9NO3 benzoxa(thia)zolin-2-one deriv.; T-4661-001 c1ccccc1C(=O)c2ccc3nc(O)oc3c2<br />
995 C14H9N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1ccc(C#N)c2N(C)C(=O)c4cccnc4Oc12 140413-19-0<br />
996 C14H9N3O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-318 N#Cc1c(N)cccc1S(=O)(=O)c2ccc(C#N)cc2<br />
997 C14H9N3O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-317 N#Cc1c(N)cccc1S(=O)(=O)c2cccc(C#N)c2<br />
998 C14H9N3O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-316 N#Cc1c(N)cccc1S(=O)(=O)c2ccccc2C#N<br />
999 C14H9N3OS TIBO deriv.; T-4174-050 c1ccc2NC(=S)N3c(cccc4)c4NC(=O)c1c23<br />
1000 C14H9N3OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-212 N#Cc1c(N)cccc1S(=O)c2ccc(C#N)cc2<br />
1001 C14H9N3OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-211 N#Cc1c(N)cccc1S(=O)c2cccc(C#N)c2<br />
1002 C14H9N3OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-210 N#Cc1c(N)cccc1S(=O)c2ccccc2C#N
1003 C14H9N3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-117 N#Cc1c(N)cccc1Sc2ccc(C#N)cc2<br />
1004 C14H9N3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-116 N#Cc1c(N)cccc1Sc2cccc(C#N)c2<br />
1005 C14H9N3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-115 N#Cc1c(N)cccc1Sc2ccccc2C#N<br />
1006 C14H10BrN3O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-015 c1scc2S(=O)(=O)N(Cc3cc(Br)ccc3)C(=O)N(CC#N)c12<br />
1007 C14H10ClFN2OS<br />
2-(2-chloro-6-fluorophenyl)-3-(pyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncccc2)C1c3c(Cl)cccc3F<br />
1008 C14H10ClF3N2O<br />
DPC 961; 4-alkynyl-4-trifluoromethyl-3,4-<br />
dihydroquinazolin-2(1H)-one deriv.;<br />
c1cc(Cl)cc2[C@](C(F)(F)F)(C#CC3CC3)NC(=O)Nc12<br />
1009 C14H10ClF3N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-010<br />
c1cc(Cl)cc2C(C(F)(F)F)(C#CC3CC3)NC(=O)Nc12<br />
1010 C14H10ClNO2S indolyl aryl sulfone deriv.; T-4561-012 c1cc(Cl)cc2n(ccc12)S(=O)(=O)c3ccccc3<br />
1011 C14H10ClN3O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-032 c1c(Cl)sc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC#N)c12<br />
1012 C14H10ClN3O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-009 c1scc2S(=O)(=O)N(Cc3cc(Cl)ccc3)C(=O)N(CC#N)c12<br />
1013 C14H10Cl2N2OS<br />
2-(2,6-dichlorophenyl)-3-(pyridin-4-yl)-1,3-thiazolidin-4-<br />
one<br />
S1CC(=O)N(c2ccncc2)C1c3c(Cl)cccc3Cl<br />
1014 C14H10Cl2N2OS<br />
2-(2,6-dichlorophenyl)-3-(pyridin-3-yl)-1,3-thiazolidin-4-<br />
one<br />
S1CC(=O)N(c2cnccc2)C1c3c(Cl)cccc3Cl<br />
1015 C14H10Cl2N2OS<br />
2-(2,6-dichlorophenyl)-3-(pyridin-2-yl)-1,3-thiazolidin-4-<br />
one<br />
S1CC(=O)N(c2ncccc2)C1c3c(Cl)cccc3Cl<br />
1016 C14H10FNO2 benzoxa(thia)zolin-2-one deriv.; T-4661-035 c1cc(F)ccc1Cc2ccc3NC(=O)Oc3c2<br />
1017 C14H10FNO2 benzoxa(thia)zolin-2-one deriv.; T-4661-031 c1ccc(F)cc1Cc2ccc3NC(=O)Oc3c2<br />
1018 C14H10FNO2 benzoxa(thia)zolin-2-one deriv.; T-4661-034 c1cccc(F)c1Cc2ccc3NC(=O)Oc3c2<br />
1019 C14H10FNOS benzoxa(thia)zolin-2-one deriv.; T-4661-032 c1ccc(F)cc1Cc2ccc3NC(=O)Sc3c2<br />
QM-96639; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-016<br />
1020 C14H10FN3O3S2<br />
c1scc2S(=O)(=O)N(Cc3cc(F)ccc3)C(=O)N(c12)CC#N<br />
1021 C14H10F2N2OS<br />
2-(2,6-difluorophenyl)-3-(pyridin-4-yl)-1,3-thiazolidin-4-<br />
one<br />
S1CC(=O)N(c2ccncc2)C1c3c(F)cccc3F<br />
1022 C14H10F2N2OS<br />
2-(2,6-difluorophenyl)-3-(pyridin-3-yl)-1,3-thiazolidin-4-<br />
one<br />
S1CC(=O)N(c2cnccc2)C1c3c(F)cccc3F<br />
1023 C14H10F2N2OS<br />
2-(2,6-difluorophenyl)-3-(pyridin-2-yl)-1,3-thiazolidin-4-<br />
one<br />
S1CC(=O)N(c2ncccc2)C1c3c(F)cccc3F<br />
1024 C14H10F3NO2 Efavirenz analogue; T-4577-001 c1cccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1025 C14H10F3NO5S2<br />
2-(trifluoroacetamido)-3-[2-<br />
(methoxycarbonyl)phenylsulfonyl]thiophene<br />
FC(F)(F)C(=O)Nc1sccc1S(=O)(=O)c2ccccc2C(=O)OC
1026 C14H10MgN2O2S2<br />
N,N'-bis(2-mercaptonezoyl)hydrazide magnesium(II)<br />
complex<br />
S3c1ccccc1C(=O)[N@]([H])[N@@]([H])C(=O)c2ccccc2S[Mg]3<br />
1027 C14H10MgN2O4 bis(N,N'-salicylamide) magnesium(II) complex O3c1ccccc1C(=O)[N@H][N@@H]C(=O)c2ccccc2O[Mg]3<br />
1028 C14H10MnN2O2S2<br />
N,N'-bis(2-mercaptonezoyl)hydrazide manganese(II)<br />
complex<br />
S3c1ccccc1C(=O)[N@]([H])[N@@]([H])C(=O)c2ccccc2S[Mn]3<br />
1029 C14H10MnN2O4 bis(N,N'-salicylamide) manganese(II) complex O3c1ccccc1C(=O)[N@H][N@@H]C(=O)c2ccccc2O[Mn]3<br />
1030 C14H10N2O3 benzoxa(thia)zolin-2-one deriv.; T-4661-010 c1cc(N)ccc1C(=O)c2ccc3nc(O)oc3c2<br />
1031 C14H10N2O4S<br />
4,4'-di([[R]-formyl]amino) diphenylsulfone, ([R]= 24-<br />
cholestanol-12-OH); NSC 36807<br />
c1cc(NC(=O)-[R])ccc1S(=O)(=O)c2ccc(NC(=O)-[R])cc2<br />
1032 C14H10O3 Anthrarobin c1cccc2cc3c(O)c(O)ccc3c(O)c12 577-33-3<br />
1033 C14H10O6S<br />
3,3'-diformyl-4,4'-dihydroxy diphenylsulfone; NSC<br />
38049 c1c(C=O)c(O)ccc1S(=O)(=O)c2cc(C=O)c(O)cc2<br />
1034 C14H10O8 3-hydroxyprop-en-1-one deriv.; T-4398-072 c1cc(C(=O)/C=C(O)/C(=O)O)ccc1C(=O)/C=C(O)/C(=O)O<br />
1035 C14H10O8 3-hydroxyprop-en-1-one deriv.; T-4398-071 c1ccc(C(=O)/C=C(O)/C(=O)O)cc1C(=O)/C=C(O)/C(=O)O<br />
1036 C14H10O8S2 di(3-thenoyl)tartaric acid O=C(O)C(OC(=O)c1cscc1)C(OC(=O)c2cscc2)C(=O)O<br />
1037 C14H10O8S2 di(2-thenoyl)tartaric acid O=C(O)C(OC(=O)c1sccc1)C(OC(=O)c2sccc2)C(=O)O<br />
1038 C14H11BrN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-323 N#Cc1c(N)cccc1S(=O)(=O)c2cc(Br)cc(C)c2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
1039 C14H11ClF3NO5 013 c1cc(Cl)cc2C(/C(OC)=C([H])\C(=O)OC)(C(F)(F)F)OC(=O)Nc12<br />
1040 C14H11ClN2O2 pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one deriv. n1c(Cl)ccc2N(CC)C(=O)c4ccccc4Oc12 140413-08-7<br />
1041 C14H11ClN2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-324 N#Cc1c(N)cccc1S(=O)(=O)c2cc(Cl)cc(C)c2<br />
1042 C14H11ClN2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-216 N#Cc1c(N)cccc1S(=O)c2cc(Cl)cc(C)c2<br />
1043 C14H11ClN2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-123 N#Cc1c(N)cccc1Sc2cc(Cl)cc(C)c2<br />
1044 C14H11ClN4 2-(chloro)-4-amino-6-(1-naphthylamino)pyrimidine n1c(Cl)nc(N)cc1Nc2c3ccccc3ccc2<br />
1045 C14H11ClN4 2-(1-naphthylamino)-4-amino-6-(chloro)pyrimidine n1c(Nc2c3ccccc3ccc2)nc(N)cc1Cl<br />
1046 C14H11Cl2N3O3<br />
R 87232; (-)-2-(2,6-dichlorophenyl)-2-[(2-<br />
nitrophenyl)amino]acetamide<br />
Clc1cccc(Cl)c1[C@@H](C(=O)N)Nc2ccccc2N(=O)=O<br />
1047 C14H11Cl2N3O3<br />
R 87231; (+)-2-(2,6-dichlorophenyl)-2-[(2-<br />
nitrophenyl)amino]acetamide<br />
Clc1cccc(Cl)c1[C@H](C(=O)N)Nc2ccccc2N(=O)=O<br />
1048 C14H11Cl2N3O3<br />
R 18893; (+/-)-2-(2,6-dichlorophenyl)-2-[(2-<br />
nitrophenyl)amino]acetamide<br />
Clc1cccc(Cl)c1C(C(=O)N)Nc2ccccc2N(=O)=O<br />
1049 C14H11F3N2O2 Efavirenz analogue; T-4576-009 c1c(N)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1050 C14H11F3N2O4 Efavirenz analogue; T-4576-008 c1c(N(=O)=O)ccc2NC(=O)O[C@](C#CC(C)C)(C(F)(F)F)c12<br />
1051 C14H11F3N2O4 Efavirenz analogue; T-4576-007 c1c(N(=O)=O)ccc2NC(=O)O[C@](C#CCCC)(C(F)(F)F)c12
1052 C14H11F4NO2 Efavirenz analogue; T-4576-004 Fc1cccc2NC(=O)O[C@](C#CC(C)C)(C(F)(F)F)c12<br />
1053 C14H11F4NO2 Efavirenz analogue; T-4576-003 Fc1cccc2NC(=O)O[C@](C#CCCC)(C(F)(F)F)c12<br />
1054 C14H11F5N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-014<br />
c1cc(F)c(F)c2[C@](C(F)(F)F)(C#CC(C)C)NC(=O)Nc12<br />
1055 C14H11F5N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-006<br />
c1cc(F)c(F)c2C(C(F)(F)F)(C#CC(C)C)NC(=O)Nc12<br />
1056 C14H11NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(C)C(=O)c4ccccc4Oc12 17296-47-8<br />
1057 C14H11NO2S indolyl aryl sulfone deriv.; T-4561-005 c1cccc2n(ccc12)S(=O)(=O)c3ccccc3<br />
1058 C14H11NO3 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(OC)C(=O)c4ccccc4Oc12 140438-10-4<br />
1059 C14H11N3O 8-methyl-3-nitroso-2-phenylimidazo[1,2-a]pyridine c1c(C)ccc2nc(c3ccccc3)c(N=O)n12<br />
1060 C14H11N3O 7-methyl-3-nitroso-2-phenylimidazo[1,2-a]pyridine c1cc(C)cc2nc(c3ccccc3)c(N=O)n12<br />
1061 C14H11N3O 3-nitroso-2-phenyl-8-methylimidazo[1,2-a]pyridine c1ccc(C)c2nc(c3ccccc3)c(N=O)n12<br />
1062 C14H11N3O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-614 c1scc2S(=O)(=O)N(CC#N)C(=O)N(Cc3ccccc3)c12<br />
1063 C14H11N3O3S2<br />
QM-96521; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-034<br />
c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC#N)c12<br />
1064 C14H11N3O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-028 s1ccc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC#N)c12<br />
1065 C14H11N3O4 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(N(=O)=O)c2N(C)C(=O)c4cccnc4Oc12 140413-29-2<br />
1066 C14H11N3O4 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)ccc2N(C)C(=O)c4cc(N(=O)=O)cnc4Oc12 134894-60-3<br />
1067 C14H11N3O4 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1ccc(N(=O)=O)c2N(CC)C(=O)c4cccnc4Oc12 134894-56-7<br />
N-(2-(2,6-difluorophenyl)ethylhiourea, N'-(5-bromopyrid-<br />
1068 C14H12BrF2N3S 2-yl)<br />
Fc1cccc(F)c1CCNC(=S)Nc2ccc(Br)cn2<br />
1069 C14H12BrNO2S<br />
1070 C14H12ClF2N3S<br />
1071 C14H12ClF3N2O<br />
1072 C14H12ClF3N2O2<br />
NSC 703774; (+)-2-methyl-3(S)-(3-bromophenyl)-2,3-<br />
dihydro-1,2-benzisothiazole 1,1-dioxide<br />
c1cccc2[C@H](c3cccc(Br)c3)N(C)S(=O)(=O)c12<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
020 Fc1cccc(F)c1CCNC(=S)Nc2ccc(Cl)cn2<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-011<br />
c1cc(Cl)cc2C(C(F)(F)F)(C#CC(C)C)NC(=O)Nc12<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
024 c1cc(Cl)cc2C(C#CCN(C)C)(C(F)(F)F)OC(=O)Nc12
1073 C14H12ClF3N2O4<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
016 c1cc(Cl)cc2C(CCC3OC(=O)NC3)(C(F)(F)F)OC(=O)Nc12<br />
1074 C14H12ClNO2S<br />
NSC 701751; (+)-2-methyl-3(S)-(3-chlorophenyl)-2,3-<br />
dihydro-1,2-benzisothiazole 1,1-dioxide<br />
c1cccc2[C@H](c3cccc(Cl)c3)N(C)S(=O)(=O)c12<br />
1075 C14H12ClNO4 3-hydroxyprop-en-1-one deriv.; T-4398-092 c1nc2ccc(Cl)cc2c1C(=O)/C=C(O)/C(=O)OCC<br />
1076 C14H12ClN4O diazepinone deriv.; T-4695-043 n1c(Cl)ccc2N(C)C(=O)c3cc([R2])cnc3N(CC)c12<br />
1077 C14H12ClN5O3<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1c(N(=O)=O)c(Cl)cc2N(C)C(=O)c3cccnc3N(CC)c12 133627-28-8<br />
1078 C14H12Cl2N2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-014 c1scc2S(=O)(=O)N(Cc3c(Cl)cccc3Cl)C(=O)N(CC)c12<br />
1079 C14H12FeO4 3-hydroxyprop-en-1-one deriv.; T-4398-104 C12C3C4C5C1[Fe]2345789%10C6C7C8C9C6%10C(=O)/C=C(O)/C(=O)O<br />
1080 C14H12INO2S<br />
NSC 704673; (+)-2-methyl-3(S)-(3-iodophenyl)-2,3-<br />
dihydro-1,2-benzisothiazole 1,1-dioxide<br />
c1cccc2[C@H](c3cccc(I)c3)N(C)S(=O)(=O)c12<br />
1081 C14H12N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)ccc2N(C)C(=O)c4cccnc4Oc12 134894-53-4<br />
1082 C14H12N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(N)ccc2N(C)C(=O)c4ccccc4Oc12 23474-51-3<br />
1083 C14H12N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1ccc(C)c2N([H])C(=O)c4cc(N)ccc4Oc12 140412-92-6<br />
1084 C14H12N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(C)C(=O)c4cc(N)ccc4Oc12 2474-62-6<br />
1085 C14H12N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(C)C(=O)c4ccc(N)cc4Oc12 23474-52-4<br />
1086 C14H12N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1cccc2N(CC)C(=O)c4cccnc4Oc12 134894-50-1<br />
1087 C14H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-307 N#Cc1c(N)cccc1S(=O)(=O)c2ccc(C)cc2<br />
1088 C14H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-306 N#Cc1c(N)cccc1S(=O)(=O)c2cccc(C)c2<br />
1089 C14H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-305 N#Cc1c(N)cccc1S(=O)(=O)c2ccccc2C<br />
1090 C14H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-203 N#Cc1c(N)cccc1S(=O)c2ccc(OC)cc2<br />
1091 C14H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-202 N#Cc1c(N)cccc1S(=O)c2cccc(OC)c2<br />
1092 C14H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-201 N#Cc1c(N)cccc1S(=O)c2ccccc2OC<br />
1093 C14H12N2O2S2 N,N'-bis(2-mercaptonezoyl)hydrazide Sc1ccccc1C(=O)[N@]([H])[N@@]([H])C(=O)c2ccccc2S<br />
1094 C14H12N2O2S2<br />
L-17 [acronym also used for N-benzyl-beta-bromophenethylamine<br />
hydrobromide, CAS 17125-21-2]<br />
Sc1ccccc1C(=O)NNC(=O)c2ccccc2S<br />
1095 C14H12N2O3 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(OC)ccc2N(C)C(=O)c4cccnc4Oc12 140413-18-9
1096 C14H12N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-327 N#Cc1c(N)cccc1S(=O)(=O)c2cc(O)cc(C)c2<br />
1097 C14H12N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-304 N#Cc1c(N)cccc1S(=O)(=O)c2ccc(OC)cc2<br />
1098 C14H12N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-303 N#Cc1c(N)cccc1S(=O)(=O)c2cccc(OC)c2<br />
1099 C14H12N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-302 N#Cc1c(N)cccc1S(=O)(=O)c2ccccc2OC<br />
1100 C14H12N2O4 bis(N,N'-salicylamide) Oc1ccccc1C(=O)[N@H][N@@H]C(=O)c2ccccc2O<br />
1101 C14H12N2O4S 4,4'-di(formylamino) diphenylsulfone; NSC 53674 c1cc(NC=O)ccc1S(=O)(=O)c2ccc(NC=O)cc2<br />
1102 C14H12N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-206 N#Cc1c(N)cccc1S(=O)c2ccc(C)cc2<br />
1103 C14H12N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-205 N#Cc1c(N)cccc1S(=O)c2cccc(C)c2<br />
1104 C14H12N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-204 N#Cc1c(N)cccc1S(=O)c2ccccc2C<br />
1105 C14H12N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-104 N#Cc1c(N)cccc1Sc2ccc(OC)cc2<br />
1106 C14H12N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-103 N#Cc1c(N)cccc1Sc2cccc(OC)c2<br />
1107 C14H12N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-102 N#Cc1c(N)cccc1Sc2ccccc2OC<br />
1108 C14H12N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-107 N#Cc1c(N)cccc1Sc2ccc(C)cc2<br />
1109 C14H12N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-106 N#Cc1c(N)cccc1Sc2cccc(C)c2<br />
1110 C14H12N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-105 N#Cc1c(N)cccc1Sc2ccccc2C<br />
1111 C14H12N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3N(C4CC4)c12 133626-97-8<br />
1112 C14H12N4O2<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(C(=O)C)c12 133648-16-5<br />
1113 C14H12O4 fulvoplumierin C/C=C/C([H])=C1\C=CC2=C1C(=O)OC=C2C(=O)OC 20867-01-0<br />
1114 C14H13BrFN3S<br />
N-[2-phenyl-2-fluoroethyl]-N'-[2-(5-bromopyridyl)]-<br />
thiourea<br />
c1ccccc1C(F)CNC(=S)Nc2ccc(Br)cn2<br />
1115 C14H13BrFN3S 3-bromopyrid-6-yl derivative; T-4052-008 n1cc(Br)ccc1NC(=S)NCCc2ccc(F)cc2<br />
1116 C14H13BrFN3S HI-241; 3-bromopyrid-6-yl derivative; T-4052-007 n1cc(Br)ccc1NC(=S)NCCc2cccc(F)c2<br />
1117 C14H13BrFN3S 3-bromopyrid-6-yl derivative; T-4052-006 n1cc(Br)ccc1NC(=S)NCCc2ccccc2F<br />
1118 C14H13BrN6S phenethylthiazolylthiourea deriv.; T-4267-039 Brc1ccc(nc1)NC(=S)NCCn2nc3ccccc3n2
1119 C14H13BrClN3S HI-253; 3-bromopyrid-6-yl derivative; T-4052-009 n1cc(Br)ccc1NC(=S)NCCc2ccccc2Cl<br />
N-[2-phenyl-2-fluoroethyl]-N'-[2-(5-chloropyridyl)]-<br />
1120 C14H13ClFN3S thiourea<br />
c1ccccc1C(F)CNC(=S)Nc2ccc(Cl)cn2<br />
1121 C14H13ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-577 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC<br />
1122 C14H13ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-177 Cc1occc1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC<br />
1123 C14H13ClN2O3S2<br />
QM-96517; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-006<br />
c1scc2S(=O)(=O)N(Cc3c(Cl)cccc3)C(=O)N(c12)CC<br />
1124 C14H13ClN2O3S2<br />
QM-96440; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-008<br />
c1scc2S(=O)(=O)N(Cc3cc(Cl)ccc3)C(=O)N(CC)c12<br />
1125 C14H13ClN2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-012 c1scc2S(=O)(=O)N(Cc3ccc(Cl)cc3)C(=O)N(CC)c12<br />
1126 C14H13ClN4 Ro 24-7429 c1c(Cl)ccc2N=C(NC)CN=C(c12)c3cccn3 139339-45-0<br />
1127 C14H13ClN4O dipyridodiazepinone deriv.; T-4168-015 n1c(Cl)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
1128 C14H13ClN4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1c(Cl)ccc2N(C)C(=O)c3cccnc3N(CC)c12 133627-12-0<br />
1129 C14H13ClN4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cc(Cl)cc2N(C)C(=O)c3cccnc3N(CC)c12 133627-14-2<br />
1130 C14H13ClN4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cc(Cl)cnc3N(CC)c12 133627-32-4<br />
1131 C14H13ClN4O dipyridodiazepinone deriv.; T-4686-004 n1cccc2N(C)C(=O)c3cc(Cl)cnc3N(CC)c12<br />
1132 C14H13FN4O dipyridodiazepinone deriv.; T-4168-013 n1c(F)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
1133 C14H13FN4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(CCF)c12 133627-08-4<br />
1134 C14H13F2N3S<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
018 Fc1cccc(F)c1CCNC(=S)Nc2ccccn2<br />
1135 C14H13F3N2O2 Efavirenz analogue; T-4576-012 c1c(N)ccc2NC(=O)O[C@](C#CC(C)C)(C(F)(F)F)c12<br />
1136 C14H13F3N2O2 Efavirenz analogue; T-4576-011 c1c(N)ccc2NC(=O)O[C@](C#CCCC)(C(F)(F)F)c12<br />
1137 C14H13NO5S2<br />
2-(methoxycarbonylacetamido)-3-<br />
(phenylsulfonyl)thiophene<br />
COC(=O)CC(=O)Nc1sccc1S(=O)(=O)c2ccccc2<br />
1138 C14H13N3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1c(C)cc(C)c2NC(=O)c3ccccc3Nc12 114368-13-7<br />
1139 C14H13N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(C)c12 132686-83-0<br />
1140 C14H13N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC)c3ccccc3Nc12 16287-29-9<br />
1141 C14H13N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)Nc3ccccc3N(CC)c12 132686-96-5
1142 C14H13N3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1cccc2N(C)C(=O)c3ccccc3N(C)c12 24000-48-4<br />
1143 C14H13N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(N)c2N(C)C(=O)c4cccnc4Oc12 140413-30-5<br />
1144 C14H13N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)ccc2N(C)C(=O)c4cc(N)cnc4Oc12 134894-45-4<br />
1145 C14H13N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1ccc(N)c2N(CC)C(=O)c4cccnc4Oc12 134894-56-7<br />
1146 C14H13N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CCO)c3ccccc3Nc12 133626-58-1<br />
1147 C14H13N3O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. n1cccc2N(CCC)C(=O)c4cccnc4Oc12 134364-78-6<br />
1148 C14H13N3O4S<br />
ethyl 1-[(1H-benzimidazol-5(6)-yl)sulfonyl]-1H-pyrrole-2-<br />
carboxylate<br />
c1c(ncn3)c3ccc1S(=O)(=O)n2cccc2C(=O)OCC<br />
1149 C14H13N3O4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-703 c1scc2S(=O)(=O)N(CC(=O)N)C(=O)N(Cc3ccccc3)c12<br />
1150 C14H13N3O4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-702 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC(=O)N)c12<br />
1151 C14H13N3O5S<br />
ethyl 1-[(1H-benzimidazol-2(3H)one-5-yl)sulfonyl]-1Hpyrrole-2-carboxylate<br />
c1c(nc(O)n3)c3ccc1S(=O)(=O)n2cccc2C(=O)OCC<br />
1152 C14H13N5O3<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cc(N(=O)=O)cc2N(C)C(=O)c3cccnc3N(CC)c12 133627-15-3<br />
1153 C14H14BrN3OS N-[2-(phenoxy)ethyl]-N'-[2-(5-bromoropyridyl)]-thiourea c1ccccc1OCCNC(=S)Nc2ccc(Br)cn2<br />
1154 C14H14BrN3S N-(2-phenyl)ethylhiourea, N'-(3-bromopyrid-2-yl) c1ccccc1CCNC(=S)Nc2c(Br)cccn2<br />
1155 C14H14BrN3S N-(2-phenyl)ethylhiourea, N'-(5-bromopyrid-2-yl) c1ccccc1CCNC(=S)Nc2ccc(Br)cn2<br />
1156 C14H14ClNOS<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
038 c1cc(Cl)cc2C(C3CC3)(C4CC4)OC(=S)Nc12<br />
1157 C14H14ClNOS2<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-317<br />
[<strong>structure</strong> not entirely uncertain]<br />
c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)SCC<br />
1158 C14H14ClN3OS N-[2-(phenoxy)ethyl]-N'-[2-(5-chloropyridyl)]-thiourea c1ccccc1OCCNC(=S)Nc2ccc(Cl)cn2<br />
1159 C14H14ClN3S TIBO deriv.; T-4174-063 c1c(Cl)cc2NC(=S)N3C[C@H](CC(=C)C4)N4Cc1c23<br />
1160 C14H14ClN3S<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
008 c1ccccc1CCNC(=S)Nc2ccc(Cl)cn2<br />
1161 C14H14ClN5O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1c(N)c(Cl)cc2N(C)C(=O)c3cccnc3N(CC)c12 133627-29-9<br />
1162 C14H14Cl2N2O4S HEPT analogue; T-3984-029 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cc(Cl)cc(Cl)c2 125056-76-0<br />
1163 C14H14Cl2N2OS pyrimidin-4-ol derivative; T-4060-019 n1c(S(C(C)C))nc(O)cc1Cc2c(Cl)cccc2Cl<br />
1164 C14H14F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-201 CC(C)c1nc(O)cc(n1)Cc2c(F)cccc2F
1165 C14H14F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-318 Cc1nc(O)c(C)c(n1)C(C)c2c(F)cccc2F<br />
1166 C14H14F2N2OS pyrimidin-4-ol derivative; T-4060-026 n1c(S(C(C)C))nc(O)cc1Cc2c(F)cccc2F<br />
1167 C14H14N2O3S2<br />
QM-96215; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-036<br />
c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC)c12<br />
1168 C14H14N2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-026 s1ccc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC)c12<br />
1169 C14H14N2O4S NSC 671291 c1c([H])c(NC)c(C)c([H])c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
1170 C14H14N2O4S NSC 671284 c1c(C)c([H])c([H])c(NC)c1S(=O)(=O)c2c([H])cc(N(=O)=O)cc2<br />
1171 C14H14N2O4S NSC 667951 c1c(C)c([H])c([H])c(NC)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
1172 C14H14N2O5S NSC 667953 c1c(OC)c([H])c([H])c(NC)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-509 c1scc2S(=O)(=O)N(Cc3c(OC)cc(OC)cc3)C(=O)Nc12<br />
1173 C14H14N2O5S2<br />
1174 C14H14N2O5S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 3-[(2-hydroxyethoxy)methyl]<br />
N1S(=O)(=O)N(COCCO)C(=O)c2cc(sc12)c3ccccc3<br />
1175 C14H14N2O5S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 1-[(2-hydroxyethoxy)methyl]<br />
OCCOCN1S(=O)(=O)NC(=O)c2cc(sc12)c3ccccc3<br />
1176 C14H14N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(C)c2NC(=O)c3cccnc3N(CC)c12 133627-17-5<br />
1177 C14H14N4O dipyridodiazepinone deriv.; T-4686-007 n1cccc2N(C)C(=O)c3ccC(=O)O)cnc3N(CC)c12<br />
1178 C14H14N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(CC)c12 132312-85-7<br />
1179 C14H14N4O dipyridodiazepinone deriv.; T-4686-002 n1cccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
1180 C14H14N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3c(C)ccnc3N(CC)c12 133627-30-2<br />
1181 C14H14N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cc(C)cnc3N(CC)c12 133627-31-3<br />
1182 C14H14N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3N(C(C)C)c12 133627-00-6<br />
1183 C14H14N4O2 dipyridodiazepinone deriv.; T-4168-035 n1c(O)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
1184 C14H14N4O2<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(OC)c2NC(=O)c3cccnc3N(CC)c12 133627-22-2<br />
1185 C14H14N4OS<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(CSC)c12 133627-10-8<br />
1186 C14H15BrN2O4S HEPT analogue; T-3984-016 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)Br 137897-69-9<br />
1187 C14H15ClN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-113 C=C(C)OC(=O)N1[C@@H](CC)C(S)=Nc2ccc(Cl)cc12<br />
1188 C14H15ClN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-114 C=CCOC(=O)N1[C@@H](CC)C(S)=Nc2ccc(Cl)cc12<br />
1189 C14H15ClN2O2S<br />
S-2720; 6-chloro-3,3-dimethyl-4-<br />
(isopropenyloxycarbonyl)-3,4-dihydroquinoxalin-2(1H)-<br />
thione c1c(Cl)ccc2NC(=S)C(C)(C)N(c12)C(=O)OC(C)=C 146739-86-8
1190 C14H15ClN2O2S<br />
1191 C14H15ClN2O2S<br />
1192 C14H15ClN2O2S<br />
1193 C14H15ClN2O2S<br />
1194 C14H15ClN2O2S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-115 C=C(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(Cl)cc12<br />
1195 C14H15ClN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-058 C=CCOC(=O)N1[C@@H](CC)C(O)=Nc2ccc(Cl)cc12<br />
1196 C14H15ClN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-057 CC(=C)OC(=O)N1[C@@H](CC)C(O)=Nc2ccc(Cl)cc12<br />
1201 C14H15ClN2O4S HEPT analogue; T-3984-023 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)Cl 125056-62-4<br />
1202 C14H15ClN2O4S HEPT analogue; T-3984-015 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)Cl 125056-61-3<br />
1203 C14H15ClN2O4S HEPT analogue; T-3984-006 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2Cl 125056-60-2<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-004 Clc1cccc(Cl)c1c2nsnc2OC(=O)N(C)CCCC<br />
1204 C14H15Cl2N3O2S<br />
1205 C14H15FN2O2S<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-004 c1cc(Cl)cc2C(C3CC3)(C#CCC)NS(=O)(=O)Nc12<br />
2-(2-chlorophenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2c(Cl)cccc2)nc(O)cc1OC(C)CC<br />
2-(3-chlorophenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(Cl)ccc2)nc(O)cc1OC(C)CC<br />
2-(4-chlorophenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(Cl)cc2)nc(O)cc1OC(C)CC<br />
1197 C14H15ClN2O3S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-059 CC(=C)OC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(Cl)cc12<br />
1198 C14H15ClN2O3S HEPT analogue; T-3993-31 ClCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
1199 C14H15ClN2O4S<br />
2-(2-chlorophenylsulfonyl)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2c(Cl)cccc2)nc(O)cc1OC(C)CC<br />
1200 C14H15ClN2O4S<br />
2-(3-chlorophenylsulfonyl)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2cc(Cl)ccc2)nc(O)cc1OC(C)CC<br />
2-(4-fluorophenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(F)cc2)nc(O)cc1OC(C)CC<br />
1206 C14H15FN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-062 CC(=C)OC(=O)N1[C@@H](CC)C(O)=Nc2ccc(F)cc12<br />
1207 C14H15FN2O3S HEPT analogue; T-3993-33 FCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
1208 C14H15FN2O4S HEPT analogue; T-3984-022 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)F 125056-65-7<br />
1209 C14H15FN2O4S HEPT analogue; T-3984-014 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)F 137897-68-8<br />
N-(2-(2,6-difluorophenyl)ethylhiourea, N'-(4-ethylthiazol-<br />
2-yl)<br />
Fc1cccc(F)c1CCNC(=S)Nc2nc(cs2)CC<br />
1210 C14H15F2N3S2<br />
1211 C14H15IN2O3 Emivirine deriv.; T-4487-008 CCOCN1C(=O)NC(=O)C(I)=C1Cc2ccccc2<br />
1212 C14H15IN2O4S HEPT analogue; T-3984-017 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)I 137897-70-2<br />
1213 C14H15NO3S thiazolothiazepine deriv.; T-4417-021 c1cccc2SC(OC(=O)C)C(CCC3)N3C(=O)c12<br />
1214 C14H15NO4S thiazolothiazepine deriv.; T-4417-013 c1c(OC)c(OC)cc2SC(=O)C(CCC3)N3C(=O)c12<br />
1215 C14H15N3O TIBO deriv.; T-4169-006 c1ccc2NC(=O)N3CC(C)N(CC#C)Cc1c23
1216 C14H15N3O3S<br />
1-(ethoxymethyl)-1,5-dihydro-8-methyl-2H-pyrimido[4,5-<br />
b][1,4]benzothiadine-2,4(3H)-dione<br />
CCOCN1C(=O)NC(=O)C2=C1Sc3cc(C)ccc3N2<br />
1217 C14H15N3O6S HEPT analogue; T-3984-024 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)N(=O)=O 125056-68-0<br />
1218 C14H15N3O6S HEPT analogue; T-3984-018 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)N(=O)=O 125056-67-9<br />
1219 C14H15N3O6S HEPT analogue; T-3984-007 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2N(=O)=O 125056-66-8<br />
1220 C14H15N3OS N-[2-(phenoxy)ethyl]-N'-[2-(pyridyl)]-thiourea c1ccccc1OCCNC(=S)Nc2ccccn2<br />
1221 C14H15N3S N-(2-phenyl)ethylhiourea, N'-(pyrid-2-yl) c1ccccc1CCNC(=S)Nc2ccccn2<br />
1222 C14H15N5O dipyridodiazepinone deriv.; T-4168-019 n1c(N)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
1223 C14H15N5O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cc(N)cc2N(C)C(=O)c3cccnc3N(CC)c12 133627-16-4<br />
1224 C14H15N5O dipyridodiazepinone deriv.; T-4686-005 n1cccc2N(C)C(=O)c3cc(N)cnc3N(CC)c12<br />
1225 C14H15N5O3S HEPT analogue; T-3993-32 N#N=NCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
1226 C14H15N5S phenethylthiazolylthiourea deriv.; T-4267-033 N#Cc1ccc(nc1)NC(=S)NCCc2cccn2C<br />
1227 C14H15N7 Berenil NC(=N)c1ccc(cc1)N/N=N/c2ccc(cc2)C(N)=N<br />
1228 C14H16BrN3O TIBO deriv.; T-4169-032 c1ccc2NC(=O)N3CC(C)N(CC(Br)=C)Cc1c23<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
028 c1cc(Cl)cc2C(CCC)(C3CC3)OC(=O)Nc12<br />
1229 C14H16ClNO2<br />
1230 C14H16ClNOS<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
040 c1cc(Cl)cc2C(C3CC3)(CCC)OC(=S)Nc12<br />
1231 C14H16ClN3O3S<br />
2-(3-chlorophenylsulfonyl)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2cc(Cl)ccc2)nc(N)cc1OC(C)CC<br />
1232 C14H16ClN3O3S<br />
2-(4-chlorophenylsulfonyl)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2ccc(Cl)cc2)nc(N)cc1OC(C)CC<br />
1233 C14H16ClN3OS TIBO deriv.; T-4174-049 c1c(Cl)cc2NC(=S)N3C(=O)C(C)N(CCC)Cc1c23<br />
1234 C14H16ClN3OS<br />
2-(2-chlorophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2c(Cl)cccc2)nc(N)cc1OC(C)CC<br />
1235 C14H16ClN3OS<br />
2-(3-chlorophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(Cl)ccc2)nc(N)cc1OC(C)CC<br />
1236 C14H16ClN3OS<br />
2-(4-chlorophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(Cl)cc2)nc(N)cc1OC(C)CC<br />
1237 C14H16ClN3S TIBO deriv.; T-4174-067 c1c(Cl)cc2NC(=S)N3CCN(CCCC4)C4c1c23<br />
1238 C14H16FN3OS<br />
2-(4-fluorophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(F)cc2)nc(N)cc1OC(C)CC<br />
1239 C14H16FN3OS2<br />
N-(thiazol-2-yl)hiourea, N'-(2-(2-fluoro-6-<br />
ethoxyphenyl)ethyl))<br />
n1ccsc1NC(=S)NCCc2c(F)cccc2OCC<br />
1240 C14H16N2O2 pyridin-2-ol deriv.; T-4044-305 c2ccccc2CNc1c(O)nc(O)c(CC)c1<br />
1241 C14H16N2O2S 2-(sec-butoxy)-4-hydroxy-6-(phenylthio)pyrimidine n1c(OC(C)CC)nc(O)cc1Sc3ccccc3<br />
1242 C14H16N2O3S HEPT analogue; T-3992-042 CCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 132774-39-1
1243 C14H16N2O3S HEPT derivative; T-4048-090 CCOCN1C(=O)NC(=O)C(C)=C1Sc3ccccc3<br />
1244 C14H16N2O3S2 HEPT analogue; T-3994-17 OCCOCN1C(=O)NC(=S)C(C)=C1Sc2ccccc2<br />
1245 C14H16N2O3S2 HEPT analogue; T-3994-11 OCCOCN1C(=S)NC(=O)C(C)=C1Sc2ccccc2<br />
1246 C14H16N2O3SSe HEPT analogue; T-3992-082 OCCOCN1C(=S)NC(=O)C(C)=C1[Se]c2ccccc2<br />
pyrimidin-2,4-dione, 1-(2-hydroxyethoxymethyl)-4-<br />
methyl-6-phenyl<br />
OCCOCN1C(=O)NC(=O)C(C)=C1c2ccccc2<br />
1247 C14H16N2O4<br />
1248 C14H16N2O4S 2-(phenylsulfonyl)-4-hydroxy-6-(sec-butoxy)pyrimidine n1c(S(=O)(=O)c2ccccc2)nc(O)cc1OC(C)CC<br />
HEPT; 1-[(2-hydroxyethoxy)methyl]-6-<br />
1249 C14H16N2O4S (phenylthio)thymidine OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 123027-56-5<br />
1250 C14H16N2O4Se HEPT analogue; T-3992-078 OCCOCN1C(=O)NC(=O)C(C)=C1[Se]c2ccccc2<br />
1251 C14H16N2O5 HEPT analogue; T-3988-013 OCCOCN1C(=O)NC(=O)C(C)=C1Oc2ccccc2<br />
1252 C14H16N2O5S HEPT analogue; T-3984-026 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)O 137897-72-4<br />
1253 C14H16N2O5S HEPT analogue; T-3984-019 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)O 137897-71-3<br />
1254 C14H16N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-041 CCC(C)Sc1nc(O)cc(n1)c2ccccc2<br />
1255 C14H16N2OS pyrimidine deriv.; T-4693-602 N1C(=S)NC(=O)C(C)(C)/C1=C\c2cccc(C)c2<br />
1256 C14H16N2OS pyrimidine deriv.; T-4693-702 n1c(SC(C)C)nc(O)cc1Cc2ccccc2<br />
1257 C14H16N2OS pyrimidine deriv.; T-4693-807 n1c(SC)nc(O)c(C)c1Cc2cccc(C)c2<br />
2-(methylthiomethylthio)-6-aryl-pyrimidin-4-ol deriv.;<br />
4144-001 CSCSc1nc(O)c(C)c(n1)Cc2ccccc2<br />
1258 C14H16N2OS2<br />
1259 C14H16N2OS2 pyrimidin-4-ol deriv.; T-4195-602 n1c(SC2CCCC2)nc(O)cc1Cc3cccs3<br />
1260 C14H16N2OS2 pyrimidin-4-ol deriv.; T-4195-605 n1c(SC2CCCC2)nc(O)cc1Cc3ccsc3<br />
1261 C14H16N2OS2 2-(n-butylthio)-4-hydroxy-6-(phenylthio)pyrimidine n1c(SCCCC)nc(O)cc1Sc3ccccc3<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
1262 C14H16N4O3S 4696-031 c1n(C)nc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC)c12<br />
1263 C14H16N4S N-(pyrid-2-yl)ethylhiourea, N'-(5-methylpyrid-2-yl) n1ccccc1CCNC(=S)Nc2ccc(C)cn2<br />
1264 C14H16N6O2S 4,4'-di(guanidyl) diphenylsulfone; NSC 14622 c1cc(NC(N)=N)ccc1S(=O)(=O)c2ccc(NC(N)=N)cc2<br />
1265 C14H17ClN2O2S<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-007 c1cc(Cl)cc2C(C(C)C)(C#CCC)NS(=O)(=O)Nc12<br />
1266 C14H17ClN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-091 CC(C)OC(=O)N1[C@@H](CC)C(S)=Nc2ccc(Cl)cc12<br />
1267 C14H17ClN2O2S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-061 CCCC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(Cl)cc12<br />
1268 C14H17ClN2O2S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-094 CC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(Cl)cc12<br />
1269 C14H17ClN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-035 CC(C)OC(=O)N1[C@@H](CC)C(O)=Nc2ccc(Cl)cc12
1270 C14H17ClN2O3S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-038 CC(C)OC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(Cl)cc12<br />
1271 C14H17ClN2O3S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-060 CCCOC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(Cl)cc12<br />
1272 C14H17ClN4O CNI-H1494 [anion not stated, Cl presumed] c1ccc(C(=O)C)cc1Nc2cc(C)[n+](C)c(N)n2.[Cl-]<br />
1273 C14H17ClN4OS<br />
2-(2-amino-4-chlorophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2c(N)cc(Cl)cc2)nc(N)cc1OC(C)CC<br />
1274 C14H17FN2O2S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-098 CC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(F)cc12<br />
1275 C14H17FN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-039 CC(C)OC(=O)N1[C@@H](CC)C(O)=Nc2ccc(F)cc12<br />
1276 C14H17FN2O3S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-251 CC(C)OC(=O)N1[C@@H](COC)C(S)=Nc2ccc(F)cc12<br />
1277 C14H17NO3S benzoxa(thia)zolin-2-one deriv.; T-4661-050 c1c(C(=O)CCCC)ccc2N(CCO)C(=O)Sc12<br />
1278 C14H17NO3S thiazolothiazepine deriv.; T-4417-024 c1c(OC)c(OC)cc2SCC(CCC3)N3C(=O)c12<br />
1279 C14H17N3O TIBO deriv.; T-4169-011 c1ccc2NC(=O)N3C[C@@H](C)N(CC=C)Cc1c23<br />
1280 C14H17N3O R78305 c1ccc2NC(=O)N3C[C@H](C)N(CC=C)Cc1c23<br />
1281 C14H17N3O R14458 c1ccc2NC(=O)N3CC(C)N(CC=C)Cc1c23<br />
1282 C14H17N3O TIBO deriv.; T-4174-061 c1ccc2NC(=O)N3CC(CCCC4)N4Cc1c23<br />
1283 C14H17N3O pyrid-2-ol deriv.; T-4697-026 Oc1nc(C)c(CC)cc1NCc2cnccc2<br />
1284 C14H17N3O2 TIBO deriv.; T-4169-004 c1ccc2NC(=O)N3CC(C)N(CC(=O)C)Cc1c23<br />
1285 C14H17N3O2 TIBO deriv.; T-4174-058 c1ccc2NC(=O)N3CC(C)N(CCC)C(=O)c1c23<br />
1286 C14H17N3O2S iso-H7; isoquinolinesulfonamide deriv.; T4647-011 c1cncc2ccc(cc12)S(=O)(=O)N3CCNC(C)C3<br />
1287 C14H17N3O2S H7; isoquinolinesulfonamide deriv.; T4647-012 c1cncc2ccc(cc12)S(=O)(=O)N3CCNCC3C<br />
1288 C14H17N3O2S HA1077; isoquinolinesulfonamide deriv.; T4647-006 c1cncc2cccc(c12)S(=O)(=O)N3CCNCCC3<br />
1289 C14H17N3O2S2<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
013 COc1ccc(OC)cc1CCNC(=S)Nc2sccn2<br />
1290 C14H17N3O2S2<br />
N-(thiazol-2-yl)hiourea, N'-(2-(2,6-<br />
dimethoxyphenyl)ethyl))<br />
n1ccsc1NC(=S)NCCc2c(OC)cccc2OC<br />
1291 C14H17N3O3 TIBO deriv.; T-4169-005 c1ccc2NC(=O)N3CC(C)N(CC(=O)OC)Cc1c23<br />
1292 C14H17N3O3S 2-(sec-butoxy)-4-amino-6-(phenylsulfonyl)pyrimidine n1c(OC(C)CC)nc(N)cc1S(=O)(=O)c2ccccc2<br />
1293 C14H17N3O3S 2-(phenylsulfonyl)-4-amino-6-(sec-butoxy)pyrimidine n1c(S(=O)(=O)c2ccccc2)nc(N)cc1OC(C)CC<br />
1294 C14H17N3O3S HEPT analogue; T-3994-27 OCCOCN1C(=O)N=C(N)C(C)=C1Sc2ccccc2<br />
1295 C14H17N3O4 HEPT analogue; T-3988-015 OCCOCN1C(=O)NC(=O)C(C)=C1Nc2ccccc2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-309 c1scc(S(=O)(=O)NCc2c(OC)cc(OC)cc2)c1C(=O)NN<br />
1296 C14H17N3O5S2
1297 C14H17N3OS 2-(sec-butoxy)-4-amino-6-(phenylthio)pyrimidine n1c(OC(C)CC)nc(N)cc1Sc2ccccc2<br />
1298 C14H17N3OS pyrimidin-4-ol deriv.; T-4195-607 n1c(SC(C)CC)nc(O)cc1Cc2ccccn2<br />
1299 C14H17N3OS pyrimidin-4-ol deriv.; T-4195-610 n1c(SC(C)CC)nc(O)cc1Cc2cccnc2<br />
1300 C14H17N3OS pyrimidin-4-ol deriv.; T-4195-613 n1c(SC(C)CC)nc(O)cc1Cc2ccncc2<br />
1301 C14H17N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(3-ethoxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2cc(OCC)ccc2<br />
N'-[2-(aryl)ethyl]-N''-(heteroaryl)thiourea deriv.; T-4151-<br />
1302 C14H17N3S2 004 c1ccccc1CCNC(=S)Nc2nc(cs2)CC<br />
1303 C14H17N3S2 2-(n-butylthio)-4-amino-6-(phenylthio)pyrimidine n1c(SCCCC)nc(N)cc1Sc2ccccc2<br />
1304 C14H17N5O Abacavir deriv.; T-4154-013 C1=C[C@@H](CO)C[C@H]1n2cnc3c(NC4CC4)ncnc23<br />
1305 C14H17N5O7 AZT-5'-O-succinate C1[C@H](N=N#N)[C@@H](COC(=O)CCC(=O)O)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
1306 C14H17N5OS Abacavir deriv.; T-4154-009 C1=C[C@@H](CO)C[C@H]1n2cnc3c(SCC=C)nc(N)nc23<br />
1307 C14H18BrN3O cyclohexenyl urea/thiourea deriv.; T-4680-052 C1CCCC(=C1)CCNC(=O)Nc2ccc(Br)cn2<br />
1308 C14H18BrN3S cyclohexenyl urea/thiourea deriv.; T-4680-051 C1CCCC(=C1)CCNC(=S)Nc2ccc(Br)cn2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
036 c1cc(Cl)cc2C(CC)(CCCC)OC(=O)Nc12<br />
1309 C14H18ClNO2<br />
1310 C14H18ClNO3S NSC 629243; UC38 CC(C)OC(=S)Nc1cc(C(=O)OC(C)C)c(Cl)cc1<br />
1311 C14H18ClN3O cyclohexenyl urea/thiourea deriv.; T-4680-062 C1CCCC(=C1)CCNC(=O)Nc2ccc(Cl)cn2<br />
1312 C14H18ClN3O2S TIBO deriv.; T-4175-020 c1c(Cl)cc2NS(=O)(=O)N3CC(C)N(CC4CC4)Cc1c23<br />
1313 C14H18ClN3S cyclohexenyl urea/thiourea deriv.; T-4680-061 C1CCCC(=C1)CCNC(=S)Nc2ccc(Cl)cn2<br />
1314 C14H18N2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-086 CC(C)OC(=O)N1[C@@H](CC)C(S)=Nc2ccccc12<br />
1315 C14H18N2O2S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-090 CC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccccc12<br />
1316 C14H18N2O3S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-242 CC(C)OC(=O)N1[C@@H](CC)C(S)=Nc2ccc(O)cc12<br />
1317 C14H18N2O3S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-034 CC(C)OC(=O)N1[C@@H](CSC)C(O)=Nc2ccccc12<br />
1318 C14H18N2O3S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-241 CC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(O)cc12<br />
1319 C14H18N2OS pyrimidine deriv.; T-4693-901 N1=C(SC)NC(=O)C(C)(C)C1Cc2ccccc2<br />
1320 C14H18N4OS<br />
2-(2-aminophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2c(N)cccc2)nc(N)cc1OC(C)CC<br />
1321 C14H18N4OS<br />
2-(3-aminophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(N)ccc2)nc(N)cc1OC(C)CC<br />
1322 C14H18N4OS<br />
2-(4-aminophenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(N)cc2)nc(N)cc1OC(C)CC<br />
1323 C14H18N6O Abacavir deriv.; T-4154-007 C1=C[C@@H](CO)C[C@H]1n2cnc3c(N4CCC4)nc(N)nc23
1324 C14H18N6O<br />
Abacavir; 1592U89; (-)-(1S,4R)-4-[2-amino-6-<br />
cyclopropylamino-9H-purin-9-yl]-(3-<br />
hydroxymethylcyclopent-2-en-1-yl) C1=C[C@@H](CO)C[C@H]1n2cnc3c(NC4CC4)nc(N)nc23 136470-78-5<br />
1325 C14H18O4 NSC 130958 C1CCCCC1(O)C(C(=O)O)(O)c2ccccc2<br />
1326 C14H18O7 NSC 93149 c1cc(OC)ccc1C(=O)O[C@@H]2[C@@H](O)[C@@H](O)CO[C@@H]2OC<br />
1327 C14H19ClN2O2S NSC 645727; UC581 CC(C)OC(=S)Nc1cc(/C=N/OC(C)C)c(Cl)cc1<br />
(+)-(1S,3R)-3-(6-chloro-9H-purin-9-ylmethyl)-2,2,3-<br />
1328 C14H19ClN4O trimethylcyclopentylmethanol<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)n2cnc3c(Cl)ncnc23<br />
1329 C14H19N3O TIBO deriv.; T-4169-021 c1ccc2NC(=O)N3CC(C)N(C(C)C)Cc1c23<br />
1330 C14H19N3O TIBO deriv.; T-4169-016 c1ccc2NC(=O)N3CC(C)N(CCC)Cc1c23<br />
1331 C14H19N3O TIBO deriv.; T-4174-034 c1ccc2NC(=O)N3CCN(CCC)C(C)c1c23<br />
1332 C14H19N3S TIBO deriv.; T-4175-104 c1ccc2NC(=S)N3C[C@H](C)N(CCC)Cc1c23<br />
1333 C14H19N3S R80806 c1ccc2NC(=S)N3CC(C)N(CCC)Cc1c23<br />
1334 C14H19N3S TIBO deriv.; T-4174-038 c1ccc2NC(=S)N3CCN(CCC)C(C)c1c23<br />
1335 C14H19N3S cyclohexenyl urea/thiourea deriv.; T-4680-004 C1CCCC(=C1)CCNC(=S)Nc2ccccn2<br />
(1'R,4'S)-4-(isobutylthio)-1-(6-amino-9H-purin-9-<br />
yl)cyclopent-2-ene<br />
1336 C14H19N5S<br />
1337 C14H20N2O6<br />
C1=C[C@@H](SCC(C)C)C[C@H]1n2cnc3c(N)ncnc23<br />
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC=C(C(=O)NCCC)C2=O<br />
1-(beta-D-ribofuranosyl)pyridin-2-one-3-(N-npropyl)carboxamide<br />
1338 C14H20N4O2<br />
(+)-(1S,3R)-6,9-dihydro-9-[3-(hydroxymethyl)-1,2,2-<br />
trimethylcyclopentylmethyl]-1H-purin-6-one<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)n2cnc3c(O)ncnc23<br />
1339 C14H20N6O Abacavir deriv.; T-4154-010 C1=C[C@@H](CO)C[C@H]1n2cnc3c(NC(C)C)nc(N)nc23<br />
1340 C14H21BrN4S<br />
N-[2-(3-methylpiperidinylethyl)]-N'-[2-(5-bromopyridyl)]-<br />
thiourea<br />
C1C(C)CCCN1CCNC(=S)Nc2ccc(Br)cn2<br />
1341 C14H21BrN4S<br />
N-[2-(2-methylpiperidinylethyl)]-N'-[2-(5-bromopyridyl)]-<br />
thiourea<br />
C1CCCC(C)N1CCNC(=S)Nc2ccc(Br)cn2<br />
1342 C14H21ClN4S<br />
N-[2-(3-methylpiperidinylethyl)]-N'-[2-(5-chloropyridyl)]-<br />
thiourea<br />
C1C(C)CCCN1CCNC(=S)Nc2ccc(Cl)cn2<br />
1343 C14H21N5O<br />
(1S,3R)-3-(6-amino-9H-purin-9-ylmethyl)-2,2,3-<br />
trimethylcyclopentylmethanol<br />
CC1(C)[C@@H](CO)CC[C@@]1(C)n2cnc3c(N)ncnc23<br />
1344 C14H21N5O2S<br />
1!R,2S,3S,4S)-(isobutylthio)-1-(6-amino-9H-purin-9-<br />
yl)cyclopentan-2,3-diol<br />
[C@@H]1(O)[C@H](O)[C@@H](SCC(C)C)C[C@H]1n2cnc3c(N)ncnc23<br />
1345 C14H21N5O4 3'-deoxy-3'-azido-3-butylthymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(CCCC)C(=O)C(C)=C2<br />
1346 C14H22N2O4S HEPT analogue; T-3988-008 OCCOCN1C(=O)NC(=O)C(C)=C1SC2CCCCC2<br />
1347 C14H22N2O5 HEPT analogue; T-3988-012 OCCOCN1C(=O)NC(=O)C(C)=C1OC2CCCCC2<br />
1-(2'-deoxy-4'-thio-beta-D-erythro-pentofuranosyl)-(3-Nhexyl-6-uracil)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)N(CCCCCC)C(=O)C=N2<br />
1348 C14H23N3O4S<br />
1349 C15H8Cl2F2N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dichlorophenyl)<br />
c1c(F)c(F)cc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl
1350 C15H8Cl2O3 3-hydroxyflavone, 3',4'-dichloro c1cccc2OC(=C(O)C(=O)c12)c3ccc(Cl)c(Cl)c3<br />
1351 C15H8F4N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl)<br />
c1c(F)c(F)cc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1352 C15H9ClF2N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 6-fluoro<br />
c1c(F)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
1353 C15H9ClF2N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 7-fluoro<br />
c1cc(F)cc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
1354 C15H9ClF3NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
020 c1cc(Cl)cc2C(c3ccccc3)(C(F)(F)F)OC(=O)Nc12<br />
1355 C15H9ClF3NO2S<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
021 c1cc(Cl)cc2C(Sc3ccccc3)(C(F)(F)F)OC(=O)Nc12<br />
1356 C15H9ClN2O4S benzoxa(thia)zolin-2-one deriv.; T-4661-024 c1cc(Cl)c(N(=O)=O)cc1C(=O)c2ccc3N(C)C(=O)Sc3c2<br />
1357 C15H9ClO3 3-hydroxyflavone, 4'-chloro c1cccc2OC(=C(O)C(=O)c12)c3ccc(Cl)cc3<br />
1358 C15H9Cl2FN2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dichlorophenyl), 6-fluoro<br />
c1c(F)ccc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
1359 C15H9Cl2FN2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dchlorophenyl), 7-fluoro<br />
c1cc(F)cc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
1360 C15H9Cl2NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-025 c1cc(Cl)c(Cl)cc1C(=O)c2ccc3N(C)C(=O)Sc3c2<br />
1361 C15H9Cl3N2O3S indolyl aryl sulfone deriv.; T-4561-081 c1cc(Cl)cc2c(S(=O)(=O)c3c(Cl)cccc3Cl)c(C(=O)N)nc12<br />
1362 C15H9Cl3N2OS indolyl aryl sulfone deriv.; T-4561-063 c1cc(Cl)cc2c(Sc3c(Cl)cccc3Cl)c(C(=O)N)nc12<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 6-fluoro<br />
c1c(F)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1363 C15H9F3N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
1364 C15H9F3N2S difluorophenyl), 7-fluoro<br />
c1cc(F)cc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1365 C15H9F6NO3 Efavirenz analogue; T-4577-005 c1c(OC(F)(F)F)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1366 C15H9MgNO5S<br />
1367 C15H10ClFN2O<br />
thiophene, 2-benzoylamido, 5-<br />
carbonylmethylenecarbonylcarbonic acid magnesium<br />
salt<br />
1-(2-chloro-6-fluorophenyl)-1H,3H-oxazolo[3,4-<br />
a]benzimidazole<br />
c1ccccc1C(=O)Nc2ccc(s2)/C([O-])=C/C(=O)C(=O)[O-].[Mg++]<br />
c1cccc2n3C(c4c(F)cccc4Cl)OCc3nc12<br />
1368 C15H10ClFN2O3S indolyl aryl sulfone deriv.; T-4561-075 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(F)cc3)c(C(=O)N)nc12<br />
1369 C15H10ClFN2OS indolyl aryl sulfone deriv.; T-4561-058 c1cc(Cl)cc2c(Sc3ccc(F)cc3)c(C(=O)N)nc12<br />
1370 C15H10Cl2N2O3S indolyl aryl sulfone deriv.; T-4561-076 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(Cl)cc3)c(C(=O)N)nc12<br />
1371 C15H10Cl2N2OS indolyl aryl sulfone deriv.; T-4561-059 c1cc(Cl)cc2c(Sc3ccc(Cl)cc3)c(C(=O)N)nc12<br />
1372 C15H10FNO2S benzoxa(thia)zolin-2-one deriv.; T-4661-020 c1ccc(F)cc1C(=O)c2ccc3N(C)C(=O)Sc3c2<br />
1-(2,6-difluorophenyl)-1H,3H-oxazolo[3,4-<br />
a]benzimidazole<br />
c1cccc2n3C(c4c(F)cccc4F)OCc3nc12<br />
1373 C15H10F2N2O<br />
1374 C15H10F2N2S (S)-(-)-TBZ; NSC 679948 Fc1cccc(F)c1[C@@H]2SCc3nc4ccccc4n23<br />
1375 C15H10F2N2S (R)-(+)-TBZ; NSC 676949 Fc1cccc(F)c1[C@H]2SCc3nc4ccccc4n23
1376 C15H10F2N2S<br />
R,S-(+/-)-TBZ; NSC 625487; 1-(2',6'-difluorophenyl)-<br />
1H,3H-thiazolo[3,4-a]benzimidazole Fc1cccc(F)c1C2SCc3nc4ccccc4n23 138226-12-7<br />
1377 C15H10N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(C)C(=O)c4cc(C#N)ccc4Oc12 140412-85-7<br />
1378 C15H10N2O4S benzoxa(thia)zolin-2-one deriv.; T-4661-021 c1ccc(N(=O)=O)cc1C(=O)c2ccc3N(C)C(=O)Sc3c2<br />
1379 C15H10O3 NSC 251152 c1ccccc1C2=C(O)c3ccccc3OC2=O<br />
1380 C15H10O4 chrysophanol c1ccc(O)c2C(=O)c3c(O)cc(C)cc3C(=O)c12 481-74-3<br />
1381 C15H10O5 emodin c1c(O)cc(O)c2C(=O)c3c(O)cc(C)cc3C(=O)c12 518-82-1<br />
1382 C15H10O5 aloe-emodin c1ccc(O)c2C(=O)c3c(O)cc(CO)cc3C(=O)c12 481-72-1<br />
1383 C15H10O5 apigenin Oc1cc(O)cc2OC(=CC(=O)c12)c3ccc(O)cc3 520-36-5<br />
1384 C15H10O6 kaempferol Oc2cc3OC(c4ccc(O)cc4)=C(O)C(=O)c3c(O)c2 520-18-3<br />
1385 C15H10O7 morin Oc1cc(O)cc2OC(=C(O)C(=O)c12)c3c(O)cc(O)cc3 480-16-0<br />
1386 C15H10O7 quercetin [dihydrate] Oc1cc(O)cc2OC(c3cc(O)c(O)cc3)=C(O)C(=O)c12 117-39-5<br />
1387 C15H10O8 myricetin Oc1cc(O)cc2OC(=C(O)C(=O)c12)c3cc(O)c(O)c(O)c3 529-44-2<br />
1388 C15H11ClFN3O3S indolyl aryl sulfone deriv.; T-4561-089 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(F)cc3)c(C(=O)NN)nc12<br />
1389 C15H11ClFN3OS indolyl aryl sulfone deriv.; T-4561-067 c1cc(Cl)cc2c(Sc3ccc(F)cc3)c(C(=O)NN)nc12<br />
1390 C15H11ClF3NO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-161 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OCC(F)(F)F<br />
1391 C15H11ClF3NO3S NSC 639475; UC80 Cc1occc1C(=S)Nc1cc(C(=O)OCC(F)(F)F)c(Cl)cc1<br />
1392 C15H11ClN2O2S 2-carbamido-3-phenylthio-5-chloroindole; T-4385-014 c1cc(Cl)cc2c(S(=O)c3ccccc3)c(C(=O)N)nc12<br />
1393 C15H11ClN2O3S 2-carbamido-3-phenylthio-5-chloroindole; T-4385-001 c1cc(Cl)cc2c(S(=O)(=O)c3ccccc3)c(C(=O)N)nc12<br />
1394 C15H11ClN2O3S indolyl aryl sulfone deriv.; T-4561-021 c1cc(Cl)cc2n(c(C(=O)N)cc12)S(=O)(=O)c3ccccc3<br />
1395 C15H11ClN2O3S indolyl aryl sulfone deriv.; T-4561-023 c1cc(Cl)cc2n(cc(C(=O)N)c12)S(=O)(=O)c3ccccc3<br />
1396 C15H11ClN2O3S L-737,126 c1ccccc1S(=O)(=O)c2c(C(=O)N)nc3ccc(Cl)cc23<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-010 c1scc2S(=O)(=O)N(Cc3cc(Cl)ccc3)C(=O)N(CC#C)c12<br />
1397 C15H11ClN2O3S2<br />
1398 C15H11ClN2OS 2-carbamido-3-phenylthio-5-chloroindole; T-4385-010 c1cc(Cl)cc2c(Sc3ccccc3)c(C(=O)N)nc12<br />
1399 C15H11ClO4 emodin-9-anthrone; DZ-III-77 c1c(O)cc(OC)c2C(=O)c3c(O)cc(Cl)cc3Cc12<br />
1400 C15H11Cl2NOS 2-(2,6-dichlorophenyl)-3-phenyl-1,3-thiazolidin-4-one S1CC(=O)N(c2ccccc2)C1c3c(Cl)cccc3Cl<br />
1401 C15H11Cl2N3O3S indolyl aryl sulfone deriv.; T-4561-082 c1cc(Cl)cc2c(S(=O)(=O)c3cc(Cl)ccc3N)c(C(=O)N)nc12<br />
1402 C15H11Cl2N3O3S indolyl aryl sulfone deriv.; T-4561-090 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(Cl)cc3)c(C(=O)NN)nc12<br />
1403 C15H11Cl2N3OS indolyl aryl sulfone deriv.; T-4561-064 c1cc(Cl)cc2c(Sc3cc(Cl)ccc3N)c(C(=O)N)nc12<br />
1404 C15H11Cl2N3OS indolyl aryl sulfone deriv.; T-4561-068 c1cc(Cl)cc2c(Sc3ccc(Cl)cc3)c(C(=O)NN)nc12<br />
1405 C15H11F2NOS 2-(2,6-difluorophenyl)-3-phenyl-1,3-thiazolidin-4-one S1CC(=O)N(c2ccccc2)C1c3c(F)cccc3F
1406 C15H11F3N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-217 N#Cc1c(N)cccc1S(=O)c2cc(OC)cc(C(F)(F)F)c2<br />
1407 C15H11F3N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-326 N#Cc1c(N)cccc1S(=O)(=O)c2cc(OC)cc(C(F)(F)F)c2<br />
1408 C15H11NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-017 c1c(C)cccc1C(=O)c2ccc3nc(O)sc3c2<br />
1409 C15H11NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-019 c1ccccc1C(=O)c2ccc3N(C)C(=O)Sc3c2<br />
1410 C15H11NO2S2 thiazolothiazepine deriv.; T-4417-020 c1c2ccccc2cc3SC(=O)C(CSC4)N4C(=O)c13<br />
1411 C15H11NO2S2 thiazolothiazepine deriv.; T-4417-019 c1c2ccccc2cc3SC(=O)C(SCC4)N4C(=O)c13<br />
1412 C15H11N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(C#C)c12 133626-63-8<br />
1413 C15H11N5O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(C#N)c2NC(=O)c3cccnc3N(C4CC4)c12 133627-25-5<br />
1414 C15H12BrN5O2S pyridine-3,4-dicarboxamide deriv.; T-4116-141 c1nccc2C(=O)N(C(=O)c12)CCNC(=S)Nc3ccc(Br)cn3<br />
1415 C15H12BrN5O2S pyridine-2,3-dicarboxamide deriv.; T-4116-141 n1cccc2C(=O)N(C(=O)c12)CCNC(=S)Nc3ccc(Br)cn3<br />
1416 C15H12ClFN2OS<br />
2-(2-chloro-6-fluorophenyl)-3-(6-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(C)ccc2)C1c3c(Cl)cccc3F<br />
1417 C15H12ClFN2OS<br />
2-(2-chloro-6-fluorophenyl)-3-(4-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nccc(C)c2)C1c3c(F)cccc3Cl<br />
1418 C15H12ClF3N2O2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
007 c1cc(Cl)cc2C(C#CN3CCCC3)(C(F)(F)F)OC(=O)Nc12<br />
1419 C15H12ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-215 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)OCC#C<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
1420 C15H12ClN3O deriv. n1cccc2C(=O)N(CC=C)c3cc(Cl)ccc3Nc12 133626-93-4<br />
1421 C15H12ClN3O3S indolyl aryl sulfone deriv.; T-4561-087 c1cc(Cl)cc2c(S(=O)(=O)c3ccccc3)c(C(=O)NN)nc12<br />
1422 C15H12ClN3O3S indolyl aryl sulfone deriv.; T-4561-071 c1cccc2c(S(=O)(=O)c3cc(Cl)ccc3N)c(C(=O)N)nc12<br />
1423 C15H12ClN3OS indolyl aryl sulfone deriv.; T-4561-065 c1cc(Cl)cc2c(Sc3ccccc3)c(C(=O)NN)nc12<br />
1424 C15H12ClN3OS indolyl aryl sulfone deriv.; T-4561-054 c1cccc2c(Sc3cc(Cl)ccc3N)c(C(=O)N)nc12<br />
1425 C15H12ClN3S pyrimidine deriv.; T-4687-005 n1c(N)cc(Cl)nc1SCc2cc3ccccc3cc2<br />
1426 C15H12Cl2N2O4S NSC 665528 c1c([H])c(Cl)c3c(NCCC3)c1S(=O)(=O)c2c(N(=O)=O)cc(Cl)cc2<br />
2-(2,6-dichlorophenyl)-3-(6-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(C)ccc2)C1c3c(Cl)cccc3Cl<br />
1427 C15H12Cl2N2OS<br />
1428 C15H12Cl2N2OS<br />
1429 C15H12Cl2N2OS<br />
1430 C15H12Cl2N2OS<br />
2-(2,6-dichlorophenyl)-3-(5-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
2-(2,6-dichlorophenyl)-3-(4-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
2-(2,6-dichlorophenyl)-3-(3-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(C)cc2)C1c3c(Cl)cccc3Cl<br />
S1CC(=O)N(c2nccc(C)c2)C1c3c(Cl)cccc3Cl<br />
S1CC(=O)N(c2ncccc2C)C1c3c(Cl)cccc3Cl<br />
1431 C15H12Cl2N4O3S indolyl aryl sulfone deriv.; T-4561-092 c1cc(Cl)cc2c(S(=O)(=O)c3cc(Cl)ccc3N)c(C(=O)NN)nc12<br />
1432 C15H12Cl2N4OS indolyl aryl sulfone deriv.; T-4561-069 c1cc(Cl)cc2c(Sc3cc(Cl)ccc3N)c(C(=O)NN)nc12
1433 C15H12FNO2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-502 N#Cc1c(F)cccc1S(=O)(=O)c2cc(C)cc(C)c2<br />
1434 C15H12FNO3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-503 N#Cc1c(F)cccc1S(=O)(=O)c2cc(OC)cc(C)c2<br />
1435 C15H12FNO4 L-731,988 c1cc(F)ccc1Cn2cccc2C(=O)CC(=O)C(=O)O<br />
1436 C15H12FNOS benzoxa(thia)zolin-2-one deriv.; T-4661-036 c1ccc(F)cc1Cc2ccc3N(C)C(=O)Sc3c2<br />
2-(2,6-difluorophenyl)-3-(6-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(C)ccc2)C1c3c(F)cccc3F<br />
1437 C15H12F2N2OS<br />
1438 C15H12F2N2OS<br />
1439 C15H12F2N2OS<br />
1440 C15H12F2N2OS<br />
2-(2,6-difluorophenyl)-3-(5-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
2-(2,6-difluorophenyl)-3-(4-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
2-(2,6-difluorophenyl)-3-(3-methylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2ncc(C)cc2)C1c3c(F)cccc3F<br />
S1CC(=O)N(c2nccc(C)c2)C1c3c(F)cccc3F<br />
S1CC(=O)N(c2ncccc2C)C1c3c(F)cccc3F<br />
1441 C15H12F3NO2 Efavirenz analogue; T-4577-016 c1c(C)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1442 C15H12F3NO3 Efavirenz analogue; T-4577-013 c1c(OC)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1443 C15H12F3NO3 Efavirenz analogue; T-4577-011 c1ccc(OC)c2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1444 C15H12N2O 1-phenyl-1H,3H-oxazolo[3,4-a]benzimidazole c1cccc2n3C(c4ccccc4)OCc3nc12<br />
1445 C15H12N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1cccc2N(CC=C)C(=O)c4cccnc4Oc12 134894-51-2<br />
1446 C15H12N2O3S indolyl aryl sulfone deriv.; T-4561-070 c1cccc2c(S(=O)(=O)c3ccccc3)c(C(=O)N)nc12<br />
1447 C15H12N2O3S indolyl aryl sulfone deriv.; T-4561-020 c1cccc2n(c(C(=O)N)cc12)S(=O)(=O)c3ccccc3<br />
QM-96537; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-037<br />
c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC#C)c12<br />
1448 C15H12N2O3S2<br />
1449 C15H12N2O4 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C(=O)O)c2N(C)C(=O)c4cccnc4Oc12 140413-34-9<br />
1450 C15H12N2O4 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CC)C(=O)c4cc(N(=O)=O)ccc4Oc12 140412-87-9<br />
1451 C15H12N2OS indolyl aryl sulfone deriv.; T-4561-053 c1cccc2c(Sc3ccccc3)c(C(=O)N)nc12<br />
1452 C15H12N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-406 n1c(S)nc(O)cc1Cc2ccc3ccccc3c2<br />
1453 C15H12N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-405 n1c(S)nc(O)cc1Cc2cccc3ccccc23<br />
1454 C15H12N2S 1H,3H-thiazolo[3,4-a]benzimidazole c1cccc2n3C(c4ccccc4)SCc3nc12<br />
1455 C15H12N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(CC#C)c12 133627-04-0<br />
1456 C15H12O3 1-(3,4-dihydroxyphenyl)-3-(phenyl)prop-1-en-3-one c1c(O)c(O)ccc1/C=C/C(=O)c2ccccc2<br />
1457 C15H12O3 1,3-di(3,4-dihydroxybenzylidene)cyclohexan-2-one c1c(O)c(O)ccc1/C=C2\CCC/C(C2=O)=C\c3ccc(O)c(O)c3<br />
1-(3,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-1-en-<br />
1458 C15H12O4<br />
3-one<br />
c1c(O)c(O)ccc1/C=C/C(=O)c3ccc(O)cc3
1459 C15H12O4<br />
1,3-di(4-hydroxy-3-methoxybenzylidene)cyclohexan-2-<br />
one<br />
c1c(OC)c(O)ccc1/C=C2\CCC/C(C2=O)=C\c3ccc(O)c(OC)c3<br />
1460 C15H12O4 liquiritigenin c1cc(O)cc2O[C@H](c3ccc(O)cc3)CC(=O)c12 578-86-9<br />
1461 C15H12O4<br />
1-(4-hydroxyphenyl)-3-(2,4-dihydroxyphenyl)prop-1-en-<br />
3-one<br />
c1cc(O)ccc1/C=C/C(=O)c2c(O)cc(O)cc2<br />
1462 C15H12O5<br />
1-(3,4-dihydroxyphenyl)-3-(2,4-dihydroxyphenyl)prop-1-<br />
en-3-one<br />
c1c(O)c(O)ccc1/C=C/C(=O)c3ccc(O)cc3O<br />
1463 C15H12O6 aromadendrin; flavanone deriv.; T-4676-001 Oc1cc(O[H])cc2O[C@H](c3ccc(O)cc3)[C@@H](O)C(=O)c12<br />
1464 C15H12O7 taxifolin; 3,5,7,3',4'-pentahydroxyflavanol Oc1cc(O)cc2O[C@H](c3cc(O)c(O)cc3)[C@@H](O)C(=O)c12 480-18-2<br />
1465 C15H12O7 3,5,7,8,4'-pentahydroxyflavanol Oc1cc(O[H])c(O)c2O[C@H](c3ccc(O)cc3)[C@@H](O)C(=O)c12<br />
1466 C15H13BrN4O dipyridodiazepinone deriv.; T-4168-018 n1c(Br)ccc2N(C)C(=O)c3cccnc3N(c12)C4CC4<br />
1467 C15H13BrN4O3<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cc(Br)cc2C(=O)N(C)c3cc(N(=O)=O)ccc3N(CC)c12 133626-91-2<br />
1468 C15H13BrN4O3<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cc(Br)cc2C(=O)N(C)c3ccc(N(=O)=O)cc3N(CC)c12 133626-90-1<br />
1469 C15H13ClF3N3S phenethylthiazolylthiourea deriv.; T-4267-029 Fc1cc(F)cc(F)c1CCNC(=S)Nc2ccc(Cl)cc2n<br />
1470 C15H13ClN2O2 pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one deriv. n1c(Cl)ccc2N(CCC)C(=O)c4ccccc4Oc12 140413-09-8<br />
1471 C15H13ClN2O2S pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one deriv. n1c(Cl)ccc2N(CCSC)C(=O)c4ccccc4Oc12 134369-51-0<br />
1472 C15H13ClN2O4S NSC 665527 c1c([H])c(Cl)c3c(NCCC3)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
1473 C15H13ClN4O dipyridodiazepinone deriv.; T-4168-014 n1c(Cl)cc(C)c2NC(=O)c3cccnc3N(c12)C4CC4<br />
1474 C15H13ClN4O dipyridodiazepinone deriv.; T-4168-017 n1c(Cl)ccc2N(C)C(=O)c3cccnc3N(c12)C4CC4<br />
1475 C15H13Cl2N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(Cl)c(Cl)cc3N(CC)c12 133626-84-3<br />
1476 C15H13F3N2O2 Efavirenz analogue; T-4576-013 c1c(NC)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1477 C15H13NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)cc(C)c2N([H])C(=O)c4ccccc4Oc12 140413-03-2<br />
1478 C15H13NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)ccc2N(C)C(=O)c4ccccc4Oc12 140412-88-0<br />
1479 C15H13NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1ccc(C)c2N(C)C(=O)c4ccccc4Oc12 140412-89-1<br />
1480 C15H13NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CC)C(=O)c4ccccc4Oc12 17296-50-3<br />
1481 C15H13NO3 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)ccc2N(C)C(=O)c4cc(O)ccc4Oc12 140413-01-0<br />
1482 C15H13N3O N-(2-methylimidazo[1,2-a]pyridin-3-yl]benzamide c1cccc2nc(C)c(NC(=O)c3ccccc3)n12<br />
1483 C15H13N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC=C)c3ccccc3Nc12 16287-49-3<br />
1484 C15H13N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(C(=O)C)c12 132686-91-0<br />
1485 C15H13N3O3 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C(=O)N)c2N(C)C(=O)c4cccnc4Oc12 140413-32-7
1486 C15H13N3O3<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CC(=O)O)c12 133626-62-7<br />
1487 C15H13N3O3S indolyl aryl sulfone deriv.; T-4561-086 c1cccc2c(S(=O)(=O)c3ccccc3)c(C(=O)NN)nc12<br />
1488 C15H13N3O3S indolyl aryl sulfone deriv.; T-4561-024 c1cccc2n(c(C(=O)NN)cc12)S(=O)(=O)c3ccccc3<br />
1489 C15H13N3O3S indolyl aryl sulfone deriv.; T-4561-022 c1cccc2n(cc(C(=O)N)c12)S(=O)(=O)c3ccccc3<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-610 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CCC#N)c12<br />
1490 C15H13N3O3S2<br />
1491 C15H13N3O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-019 c1scc2S(=O)(=O)N(CCc3ccccc3)C(=O)N(CC#N)c12<br />
1492 C15H13N3O4 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(N(=O)=O)c2N(CC)C(=O)c4cccnc4Oc12 140413-25-8<br />
1493 C15H14BrF2N3S phenethylthiazolylthiourea deriv.; T-4267-001 Fc1cccc(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
1494 C15H14BrN5S phenethylthiazolylthiourea deriv.; T-4267-041 Brc1ccc(nc1)NC(=S)NCCc2nc3ccccc3n2<br />
1495 C15H14ClF4N3OS2 phenethylthiazolylthiourea deriv.; T-4267-015 Fc1ccc(OCC)c((Cl))c1CCNC(=S)Nc2sc(C(F)(F)F)cn2<br />
1496 C15H14ClNO2S NSC 650064; UC39 Cc1occc1C(=S)Nc1cc(OCC=C)c(Cl)cc1<br />
1497 C15H14ClNO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-138 c1cscc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
1498 C15H14ClNO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-126 s1cccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
1499 C15H14ClNO3 030 c1cc(Cl)cc2C(C#CCOC)(C3CC3)OC(=O)Nc12<br />
1500 C15H14ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-122 o1cccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
1501 C15H14ClNOS2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-233 Cc1ccsc1C(=S)Nc2ccc(Cl)c(c2)OCC=C<br />
1502 C15H14ClNOS2 NSC 646989; UC69 s1ccc(C)c1C(=S)Nc1cc(OCC=C)c(Cl)cc1<br />
1503 C15H14ClN3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1c(Cl)ccc2N(CC)C(=O)c3ccccc3N(C)c12 132932-29-7<br />
1504 C15H14ClN3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cc(Cl)cc2C(=O)N(C)c3ccccc3N(CC)c12 133626-72-9<br />
1505 C15H14ClN3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(Cl)ccc3N(CC)c12 133626-92-3<br />
1506 C15H14ClN3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccc(Cl)cc3N(CC)c12 133626-95-6<br />
1507 C15H14ClN3O5S<br />
4-nitro-4'-(2-chloroethyl)aminocarbonylamino<br />
diphenylsulfone; NSC 291628<br />
c1cc(N(=O)=O)ccc1S(=O)(=O)c2ccc(NC(=O)NCCCl)cc2<br />
1508 C15H14Cl2N2O2<br />
R 15345; (+/-)-2-(2,6-dichlorophenyl)-2-[(2-<br />
methoxyphenyl)amino]acetamide<br />
Clc1cccc(Cl)c1C(C(=O)N)Nc2ccccc2OC<br />
1509 C15H14FN3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1c(F)ccc2C(=O)N(C)c3ccccc3N(CC)c12 133626-74-1
1510 C15H14FN3O<br />
1511 C15H14FN3O<br />
1512 C15H14N2O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CCF)c12 132687-04-8<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CF)c3ccccc3N(CC)c12 132687-05-9<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. c1cccc2N(C)C(=O)c3ccccc3N(C)c12 133627-36-8<br />
1513 C15H14N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)ccc2N(C)C(=O)c4cc(N)ccc4Oc12 135810-45-6<br />
1514 C15H14N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(C)C(=O)c4cc(CN)ccc4Oc12 140412-86-8<br />
1515 C15H14N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(C)C(=O)c4cc(NC)ccc4Oc12 135810-50-3<br />
1516 C15H14N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CC)C(=O)c4cc(N)ccc4Oc12 23474-61-5<br />
1517 C15H14N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CCC)C(=O)c4cccnc4Oc12 134894-43-2<br />
1518 C15H14N2O2 pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one deriv. n1c(C)cc(C)c2N(C)C(=O)c4ccccc4Oc12 140413-10-1<br />
1519 C15H14N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-322 N#Cc1c(N)cccc1S(=O)(=O)c2cc(C)cc(C)c2<br />
1520 C15H14N2O3 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(CO)c2N(C)C(=O)c4cccnc4Oc12 140413-35-0<br />
1521 C15H14N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-325 N#Cc1c(N)cccc1S(=O)(=O)c2cc(OC)cc(C)c2<br />
1522 C15H14N2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-608 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC=C)c12<br />
1523 C15H14N2O4S NSC 665526 c1c([H])c([H])c3c(NCCC3)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
1524 C15H14N2O4S pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(S(=O)(=O)C)c2N(C)C(=O)c4cccnc4Oc12 140413-36-1<br />
1525 C15H14N2O4S HEPT analogue; T-3988-053 OCCOCN1C(=O)NC(=O)C(C#C)=C1Sc2ccccc2<br />
1526 C15H14N2O5S NSC 667947 c1c([H])c(O)c3c(NCCC3)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
1527 C15H14N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-214 N#Cc1c(N)cccc1S(=O)c2cc(C)cc(C)c2<br />
1528 C15H14N2OS 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-124 N#Cc1c(N)cccc1Sc2cc(OC)cc(C)c2<br />
1529 C15H14N2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-122 N#Cc1c(N)cccc1Sc2cc(C)cc(C)c2<br />
1530 C15H14N4O 3-(2-methylimidazo[1,2-a]pyridin-3-yl]-1-phenylurea c1cccc2nc(C)c(NC(=O)Nc3ccccc3)n12<br />
1531 C15H14N4O<br />
Nevirapine; 5,11-dihydro-6H-dipyrido[3,2-b:2',3'-<br />
e][1,4]diazepin-6-one deriv.; BI-RG-587 n1ccc(C)c2NC(=O)c3cccnc3N(C4CC4)c12 129618-40-2<br />
1532 C15H14N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(CC=C)c12 133627-03-9<br />
1533 C15H14N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3N(C4CCC4)c12 133626-98-9
1534 C15H14N4O2<br />
1535 C15H14N4O2<br />
1536 C15H14N4O2<br />
1537 C15H14N4O3<br />
1538 C15H14N4O3<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(C)c2NC(=O)c3c(O)ccnc3N(C4CC4)c12 133627-33-5<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(CO)c2NC(=O)c3cccnc3N(C4CC4)c12 133627-24-4<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C(=O)C)C(=O)c3cccnc3N(CC)c12 133648-15-4<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(N(=O)=O)ccc3N(CC)c12 133626-75-2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccc(N(=O)=O)cc3N(CC)c12 132687-06-0<br />
1539 C15H14N4S 3-(2-methylimidazo[1,2-a]pyridin-3-yl]-1-phenylthiourea c1cccc2nc(C)c(NC(=S)Nc3ccccc3)n12<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
1540 C15H14N6O deriv. n1cccc2C(=O)N(C)c3ccc(N=N#N)cc3N(CC)c12 132377-83-4<br />
1541 C15H14O6 catechin Oc1cc(O)cc2o[C@H]([C@@H](O)Cc12)c3cc(O)c(O)cc3 7295-85-4<br />
1542 C15H15BrClN3S 3-bromopyrid-6-yl derivative; T-4052-013 n1cc(Br)ccc1N=C(SC)NCCc2ccccc2Cl<br />
1543 C15H15ClN2O2S<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-003 c1cc(Cl)cc2C(C3CC3)(C#CC3CC3)NS(=O)(=O)Nc12<br />
1544 C15H15ClN5O6P [5-chloro-(?)]-cyclo-saligenyl-Acyclovir-monophosphate c1cc(Cl)cc2COP(Oc12)(=O)OCCOCn3cnc4c(O)nc(N)nc34<br />
1545 C15H15Cl2FN4OS phenethylthiazolylthiourea deriv.; T-4267-014 Fc1ccc(OCC)c((Cl))c1CCNC(=S)Nc2cc(Cl)cnn2<br />
1546 C15H15Cl2NO2<br />
cyclohexa-3-en-2-one, 5,5-dimethyl-1-(2,6-<br />
dichlorophenyl)aminocarbonyl<br />
Clc2cccc(Cl)c2NC(=O)C1C(=O)C=CC(C)(C)C1<br />
1547 C15H15Cl2NO3<br />
cyclohexa-2-one, 5,5-dimethyl-1-(2,6-<br />
dichlorophenyl)aminocarbonyl-3,4-epoxide<br />
Clc2cccc(Cl)c2NC(=O)C1C(=O)C(O3)C3C(C)(C)C1<br />
1548 C15H15F2N3S<br />
N-(2-(2,6-difluorophenyl)ethylhiourea, N'-(5-methylpyrid-<br />
2-yl)<br />
Fc1cccc(F)c1CCNC(=S)Nc2ccc(C)cn2<br />
1549 C15H15F3N2O2 Efavirenz analogue; T-4576-014 c1c(NC)ccc2NC(=O)O[C@](C#CC(C)C)(C(F)(F)F)c12<br />
1550 C15H15F3N2O4S HEPT analogue; T-3984-013 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C(F)(F)F 125056-75-9<br />
1551 C15H15NO dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CC)Cc4ccccc4Oc12 140412-83-5<br />
1552 C15H15NO2S NSC 665525 c1c([H])c([H])c3c(NCCC3)c1S(=O)(=O)c2c([H])cc([H])cc2<br />
1553 C15H15NO2S<br />
NSC 708199; (+)-2-methyl-3(S)-(3-methylphenyl)-2,3-<br />
dihydro-1,2-benzisothiazole 1,1-dioxide<br />
c1cccc2[C@H](c3cccc(C)c3)N(C)S(=O)(=O)c12<br />
1554 C15H15NO2S thiazolothiazepine deriv.; T-4417-029 c1cccc2SC(C(=O)OCC)c(ccc3)n3Cc12<br />
1555 C15H15N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CC)c12 132686-75-0<br />
1556 C15H15N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC)c3ccccc3N(C)c12 132686-84-1<br />
1557 C15H15N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)Nc3c(C)cccc3N(CC)c12 133626-67-2
1558 C15H15N3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1cccc2N(C)C(=O)c3ccccc3N(CC)c12 24000-52-0<br />
1559 C15H15N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)c(C)cc2N(C)C(=O)c4cc(N)cnc4Oc12 140413-20-3<br />
1560 C15H15N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C)c2N(C)C(=O)c4cc(N)cnc4Oc12 134894-46-5<br />
1561 C15H15N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(N)c2N(CC)C(=O)c4cccnc4Oc12 140413-26-9<br />
1562 C15H15N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(N(C)C)ccc2N(C)C(=O)c4cccnc4Oc12 140413-15-6<br />
1563 C15H15N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(O)ccc3N(CC)c12 133626-71-8<br />
1564 C15H15N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CCO)c12 132686-80-7<br />
1565 C15H15N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CCOC)c3ccccc3Nc12 16287-50-6<br />
1566 C15H15N3O2S pyridin-2-ol deriv.; T-4044-310 c2cccc3nc(sc23)CNc1c(O)nc(O)c(CC)c1<br />
1567 C15H15N3O3 pyridin-2-ol deriv.; T-4044-308 c2cccc3nc(oc23)CNc1c(O)nc(O)c(CC)c1<br />
1568 C15H15N3O3 pyridin-2-ol deriv.; T-4044-306 c2cncc3cc(oc23)CNc1c(O)nc(O)c(CC)c1<br />
1569 C15H15N3O3 pyridin-2-ol deriv.; T-4044-307 c2nccc3cc(oc23)CNc1c(O)nc(O)c(CC)c1<br />
1570 C15H15N3O4S HEPT analogue; T-3984-025 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)C#N 125056-69-1<br />
1571 C15H15N3O4S HEPT analogue; T-3984-040 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C#N 137897-80-4<br />
1572 C15H15N3O5S<br />
1-[(acetoxyethoxy)methyl]-1,5-dihydro-2H-pyrimido[4,5-<br />
b][1,4]benzothiadine-2,4(3H)-dione<br />
CC(=O)OCCOCN1C(=O)NC(=O)C2=C1Sc3ccccc3N2<br />
1573 C15H15N3O6S<br />
1574 C15H15N3OS<br />
1-[(2-hydroxyethoxy)methyl]-1,5-dihydro-2Hpyrimido[4,5-b][1,4]benzothiadine-2,4(3H)-dione<br />
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C(=O)NC(=O)C2=C1Sc3ccccc3N2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CSC)c12 133626-59-2<br />
1575 C15H16BrN3OS 3-bromopyrid-6-yl derivative; T-4052-004 n1cc(Br)ccc1NC(=S)NCCc2ccc(OC)cc2<br />
1576 C15H16BrN3OS 3-bromopyrid-6-yl derivative; T-4052-003 n1cc(Br)ccc1NC(=S)NCCc2cccc(OC)c2<br />
1577 C15H16BrN3OS 3-bromopyrid-6-yl derivative; T-4052-002 n1cc(Br)ccc1NC(=S)NCCc2ccccc2OC<br />
1578 C15H16ClN3S TIBO deriv.; T-4174-064 c1c(Cl)cc2NC(=S)N3C[C@H](C/C(=C/C)C4)N4Cc1c23<br />
1579 C15H16Cl2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-308 CC(C)c1nc(O)cc(n1)C(C)c2c(Cl)cccc2Cl<br />
1580 C15H16Cl2N2O2S2 HEPT analogue; T-3992-049 CCOCN1C(=S)NC(=O)C(CC)=C1Sc2cc(Cl)cc(Cl)c2 144410-25-3<br />
1581 C15H16Cl2N2O3S HEPT analogue; T-3992-063 CCOCN1C(=O)NC(=O)C(CC)=C1Sc2cc(Cl)cc(Cl)c2 144410-27-5<br />
1582 C15H16Cl2N2O3S2 HEPT analogue; T-3984-053 OCCOCN1C(=S)NC(=O)C(CC)=C1Sc2cc(Cl)cc(Cl)c2 137897-90-6<br />
1583 C15H16Cl2N2O4S HEPT analogue; T-3984-059 OCCOCN1C(=O)NC(=O)C(CC)=C1Sc2cc(Cl)cc(Cl)c2 137897-93-9<br />
1584 C15H16Cl2N2OS pyrimidin-4-ol derivative; T-4060-033 n1c(S(C(C)C))nc(O)c(C)c1Cc2c(Cl)cccc2Cl
1585 C15H16Cl2N2OS pyrimidin-4-ol derivative; T-4060-022 n1c(S(C(C)CC))nc(O)cc1Cc2c(Cl)cccc2Cl<br />
1586 C15H16Cl2N2OS pyrimidin-4-ol derivative; T-4060-021 n1c(S(CC(C)C))nc(O)cc1Cc2c(Cl)cccc2Cl<br />
1587 C15H16Cl2N2OS pyrimidin-4-ol derivative; T-4060-020 n1c(S(CCCC))nc(O)cc1Cc2c(Cl)cccc2Cl<br />
1588 C15H16F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-204 CC(C)c1nc(O)c(C)c(n1)Cc2c(F)cccc2F<br />
1589 C15H16F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-312 CC(C)c1nc(O)cc(n1)C(C)c2c(F)cccc2F<br />
1590 C15H16F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-202 CCC(C)c1nc(O)cc(n1)Cc2c(F)cccc2F<br />
1591 C15H16F2N2OS pyrimidin-4-ol derivative; T-4060-040 n1c(S(C(C)C))nc(O)c(C)c1Cc2c(F)cccc2F<br />
1592 C15H16F2N2OS pyrimidin-4-ol derivative; T-4060-029 n1c(S(C(C)CC))nc(O)cc1Cc2c(F)cccc2F<br />
1593 C15H16F2N2OS pyrimidin-4-ol derivative; T-4060-028 n1c(S(CC(C)C))nc(O)cc1Cc2c(F)cccc2F<br />
1594 C15H16F2N2OS pyrimidin-4-ol derivative; T-4060-027 n1c(S(CCCC))nc(O)cc1Cc2c(F)cccc2F<br />
1595 C15H16N2O3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-282 Cc1occc1C(=S)Nc2ccc(OC)c(c2)/C=N/OC<br />
1596 C15H16N2O3S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-605 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CCC)c12<br />
1597 C15H16N2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-018 c1scc2S(=O)(=O)N(CCc3ccccc3)C(=O)N(CC)c12<br />
1598 C15H16N2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-027 s1ccc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CCC)c12<br />
1599 C15H16N2O4 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-281 Cc1occc1C(=O)Nc2ccc(OC)c(c2)/C=N/OC<br />
1600 C15H16N2O4 Emivirine deriv.; T-4487-002 CCOCN1C(=O)NC(=O)C(C=O)=C1Cc2ccccc2<br />
1601 C15H16N2O4S HEPT analogue; T-3988-055 OCCOCN1C(=O)NC(=O)C(C=C)=C1Sc2ccccc2<br />
1602 C15H16N2O5 HEPT analogue; T-3988-025 OCCOCN1C(=O)NC(=O)C(C)=C1C(=O)c2ccccc2<br />
1603 C15H16N2O6S HEPT analogue; T-3984-043 OCCOCN1C(=O)NC(=O)C(C(=O)OC)=C1Sc2ccccc2 137897-81-5<br />
1604 C15H16N2O6S HEPT analogue; T-3984-037 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C(=O)O 137897-77-9<br />
1605 C15H16N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-042 C3CCCC3Sc1nc(O)cc(n1)c2ccccc2<br />
1606 C15H16N2OS pyrimidine deriv.; T-4693-713 n1c(SCC=C)nc(O)cc1Cc2cccc(C)c2<br />
1607 C15H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1c(C)c(C)cc2NC(=O)c3cccnc3N(CC)c12 133627-26-6<br />
1608 C15H16N4O dipyridodiazepinone deriv.; T-4168-005 n1c(C)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1c(C)ccc2N(C)C(=O)c3cccnc3N(CC)c12 133627-11-9<br />
1609 C15H16N4O<br />
1610 C15H16N4O<br />
1611 C15H16N4O<br />
1612 C15H16N4O<br />
1613 C15H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cc(C)cc2N(C)C(=O)c3cccnc3N(CC)c12 133627-13-1<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(C)c2N(C)C(=O)c3cccnc3N(CC)c12 133627-18-6<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(CC)c2NC(=O)c3cccnc3N(CC)c12 133627-21-1<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccc(N)cc3N(CC)c12 132687-07-1
1614 C15H16N4O dipyridodiazepinone deriv.; T-4686-003 n1cccc2N(C)C(=O)c3cc(C)cnc3N(CC)c12<br />
1615 C15H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3ccc(C)nc3N(CC)c12 133627-34-6<br />
1616 C15H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(CCC)c12 132312-81-3<br />
1617 C15H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3[N@@](CCCC)c12 133627-06-2<br />
1618 C15H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3[N@](CCCC)c12 133627-05-1<br />
1619 C15H16N4O2 pyridin-2-ol deriv.; T-4044-309 c2cccc3nc(nc23)CNc1c(O)nc(O)c(CC)c1<br />
1620 C15H16N4O2 dipyridodiazepinone deriv.; T-4168-036 n1c(OC)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
1621 C15H16N4O2 dipyridodiazepinone deriv.; T-4686-008 n1cccc2N(C)C(=O)c3cc(CO)cnc3N(CC)c12<br />
1622 C15H16N4O4 CNI-H3094 c1c(C(=O)OC)cc(C(=O)OC)cc1Nc2cc(C)nc(N)n2<br />
1623 C15H16N4OS dipyridodiazepinone deriv.; T-4168-038 n1c(SC)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
1624 C15H16N5O6P cyclo-saligenyl-Acyclovir-monophosphate c1cccc2COP(Oc12)(=O)OCCOCn3cnc4c(O)nc(N)nc34<br />
1625 C15H16N6O2 dipyridodiazepinone deriv.; T-4686-006 n1cccc2N(C)C(=O)c3cc(NC(=O)N)cnc3N(CC)c12<br />
1626 C15H16O5 isoobtusitin C/C(C)=C/COc1c(OC)c(O)c2C=CC(=O)Oc2c1<br />
1627 C15H17BrN2OS pyrimidin-4-ol deriv.; T-4195-528 n1c(SC(C)CC)nc(O)c(Br)c1Cc2ccccc2<br />
1628 C15H17ClN2O pyrid-2-ol deriv.; T-4697-033 Oc1nc(C)c(CC)cc1NCc2c(Cl)cccc2<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-006 c1cc(Cl)cc2C(C(C)C)(C#CC3CC3)NS(=O)(=O)Nc12<br />
1629 C15H17ClN2O2S<br />
1630 C15H17ClN2O2S<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-002 c1cc(Cl)cc2C(C3CC3)(C#CC(C)C)NS(=O)(=O)Nc12<br />
1631 C15H17ClN2O2S ML9; 1-naphthylsulfonamide deriv.; T-4647-003 c1ccc(Cl)c2cccc(c12)S(=O)(=O)N3CCNCCC3<br />
1632 C15H17ClN2OS pyrimidin-4-ol derivative; T-4060-001 n1c(S(C(C)CC))nc(O)cc1Cc2c(Cl)cccc2<br />
1633 C15H17ClN2OS pyrimidin-4-ol derivative; T-4060-002 n1c(S(C(C)CC))nc(O)cc1Cc2cc(Cl)ccc2<br />
1634 C15H17ClN2OS pyrimidin-4-ol derivative; T-4060-003 n1c(S(C(C)CC))nc(O)cc1Cc2ccc(Cl)cc2<br />
1635 C15H17ClN2OS pyrimidin-4-ol deriv.; T-4195-529 n1c(SC(C)CC)nc(O)c(Cl)c1Cc2ccccc2<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-008 Clc1cccc(Cl)c1c2nsnc2OC(=O)N(CC)CCCC<br />
1636 C15H17Cl2N3O2S<br />
1637 C15H17FN2O pyrid-2-ol deriv.; T-4697-032 Oc1nc(C)c(CC)cc1NCc2c(F)cccc2<br />
1638 C15H17FN2OS pyrimidin-4-ol derivative; T-4060-004 n1c(S(C(C)CC))nc(O)cc1Cc2c(F)cccc2<br />
1639 C15H17FN2OS pyrimidin-4-ol derivative; T-4060-005 n1c(S(C(C)CC))nc(O)cc1Cc2cc(F)ccc2<br />
1640 C15H17FN2OS pyrimidin-4-ol derivative; T-4060-006 n1c(S(C(C)CC))nc(O)cc1Cc2ccc(F)cc2<br />
1641 C15H17IN2OS pyrimidin-4-ol deriv.; T-4195-527 n1c(SC(C)CC)nc(O)c(I)c1Cc2ccccc2<br />
cyclohexa-3-en-2-one, 5,5-dimethyl-1-<br />
phenylaminocarbonyl<br />
c2ccccc2NC(=O)C1C(=O)C=CC(C)(C)C1<br />
1642 C15H17NO2
1643 C15H17NO3<br />
1644 C15H17NO6S2<br />
1645 C15H17N3O2S2<br />
cyclohexa-2-one, 5,5-dimethyl-1-phenylaminocarbonyl-<br />
3,4-epoxide<br />
c2ccccc2NC(=O)C1C(=O)C(O3)C3C(C)(C)C1<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-209 c1scc(S(=O)(=O)NCc2c(OC)cc(OC)cc2)c1C(=O)OC<br />
N-(2-phenyl)ethylhiourea, N'-(4-(ethoxycarbonyl)thiazol-<br />
2-yl)<br />
c1ccccc1CCNC(=S)Nc2nc(cs2)C(=O)OCC<br />
1646 C15H17N3O3 pyrid-2-ol deriv.; T-4697-030 Oc1nc(C)c(CC)cc1NCc2c(N(=O)=O)cccc2<br />
1647 C15H17N3O3S pyrimidin-4-ol derivative; T-4060-007 n1c(S(C(C)CC))nc(O)cc1Cc2c(N(=O)=O)cccc2<br />
1648 C15H17N3O3S pyrimidin-4-ol derivative; T-4060-008 n1c(S(C(C)CC))nc(O)cc1Cc2cc(N(=O)=O)ccc2<br />
1649 C15H17N3O3S pyrimidin-4-ol derivative; T-4060-009 n1c(S(C(C)CC))nc(O)cc1Cc2ccc(N(=O)=O)cc2<br />
1650 C15H17N3O5S HEPT analogue; T-3984-038 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C(=O)N 137897-78-0<br />
1651 C15H17N3OS pyrimidin-4-ol deriv.; T-4195-608 n1c(SC2CCCC2)nc(O)cc1Cc3ccccn3<br />
1652 C15H17N3OS pyrimidin-4-ol deriv.; T-4195-611 n1c(SC2CCCC2)nc(O)cc1Cc3cccnc3<br />
1653 C15H17N3S N-(2-phenyl)ethylhiourea, N'-(5-methylpyrid-2-yl) c1ccccc1CCNC(=S)Nc2ccc(C)cn2<br />
1654 C15H17N5O TIBO deriv.; T-4169-023 c1ccc2NC(=O)N3CC(C)N(Cc4nccn4)Cc1c23<br />
1655 C15H17N5O dipyridodiazepinone deriv.; T-4168-020 n1c(NC)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
1656 C15H18ClN3O R81886 c1c(Cl)cc2NC(=O)N3CC(C)N(CC(C)=C)Cc1c23<br />
1657 C15H18ClN3S TIBO deriv.; T-4174-023 c1c(Cl)cc2NC(=S)N3[C@@H](C)CN(CC4CC4)Cc1c23<br />
1658 C15H18ClN3S R86154 c1c(Cl)cc2NC(=S)N3[C@H](C)CN(CC(C)=C)Cc1c23<br />
1659 C15H18ClN3S TIBO deriv.; T-4174-073 c1c(Cl)cc2NC(=S)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
1660 C15H18ClN3S TIBO deriv., T-4174-002 c1c(Cl)cc2NC(=S)N3CCN(C/C=C(C)/C)Cc1c23<br />
1661 C15H18ClN3S TIBO deriv., T-4174-001 Clc1ccc2NC(=S)N3CCN(C/C=C(C)/C)Cc1c23<br />
1662 C15H18N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-301 CC(C)c1nc(O)cc(n1)C(C)c2ccccc2<br />
1663 C15H18N2O pyridin-ol/thiol deriv.; T-4691-006 n1c(C)c(CC)cc(CCc3ccccn3)c1O<br />
1664 C15H18N2O pyrid-2-ol deriv.; T-4697-028 Oc1nc(C)c(CC)cc1NCc2ccccc2<br />
1665 C15H18N2O2 pyrid-2-ol deriv.; T-4697-036 Oc1nc(C)c(CC)cc1NCc2c(O)cccc2<br />
1666 C15H18N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-061 CCC(C)Sc1nc(O)cc(n1)COc2ccccc2<br />
1667 C15H18N2O2S HEPT analogue; T-3992-076 CCCCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 136160-21-9<br />
1669 C15H18N2O2S<br />
1670 C15H18N2O2S<br />
1671 C15H18N2O2S<br />
1672 C15H18N2O2S<br />
1668 C15H18N2O2S HEPT analogue; T-4007-080 CSCN1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
3,4-dihydro-2-(phenylthio)-3-methyl-6-(secbutoxy)pyrimidin-4-one<br />
N1=C(Sc2ccccc2)N(C)C(=O)C=C1OC(C)CC<br />
2-(sec-butoxy)-4-hydroxy-6-(3-<br />
methylphenylthio)pyrimidine<br />
2-(2-methylphenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
2-(3-methylphenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(OC(C)CC)nc(O)cc1Sc3cc(C)ccc3<br />
n1c(Sc2c(C)cccc2)nc(O)cc1OC(C)CC<br />
n1c(Sc2cc(C)ccc2)nc(O)cc1OC(C)CC
1673 C15H18N2O2S<br />
2-(4-methylphenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(C)cc2)nc(O)cc1OC(C)CC<br />
1674 C15H18N2O2S2 HEPT analogue; T-3992-047 CCOCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 136011-43-3<br />
1675 C15H18N2O3S HEPT analogue; T-3992-043 CCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 133563-27-6<br />
1676 C15H18N2O3S<br />
E-EPU; HEPT deriv.; 5-ethyl-1-ethoxymethyl-6-<br />
(phenylthio)uracil CCOCN1C(=O)NC(=O)C(CC)=C1Sc2ccccc2 132774-45-9<br />
1677 C15H18N2O3S<br />
2-(2-methoxyphenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2c(OC)cccc2)nc(O)cc1OC(C)CC<br />
1678 C15H18N2O3S<br />
2-(3-methoxyphenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(OC)ccc2)nc(O)cc1OC(C)CC<br />
1679 C15H18N2O3S<br />
2-(4-methoxyphenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(OC)cc2)nc(O)cc1OC(C)CC<br />
1680 C15H18N2O3S2 HEPT derivative; T-4048-088 COCCOCN1C(=S)NC(=O)C(C)=C1Sc3ccccc3<br />
1681 C15H18N2O3S2 HEPT analogue; T-3984-048 OCCOCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 137897-86-0<br />
1682 C15H18N2O4<br />
HEPT analogue; pyrimidin-2,4-dione, 1-(2-<br />
hydroxyethoxymethyl)-4-methyl-6-benzyl; HEPT<br />
analogue<br />
OCCOCN1C(=O)NC(=O)C(C)=C1Cc2ccccc2<br />
1683 C15H18N2O4S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-068 CC(=C)OC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(OC)cc12<br />
1684 C15H18N2O4S HEPT analogue; T-3992-038 COCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
1685 C15H18N2O4S<br />
2-(3-methylphenylsulfonyl)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2cc(C)ccc2)nc(O)cc1OC(C)CC<br />
1686 C15H18N2O4S HEPT analogue; T-3994-29 OCCOCN1C(=O)N(C)C(=O)C(C)=C1Sc2ccccc2<br />
1687 C15H18N2O4S HEPT analogue; T-3993-12 OCCOCN1C(=O)NC(=O)C(C)=C1Sc1ccccc1C<br />
1688 C15H18N2O4S HEPT analogue; T-3984-021 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)C 125056-59-9<br />
1689 C15H18N2O4S HEPT analogue; T-3984-009 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C 125056-58-8<br />
1690 C15H18N2O4S HEPT analogue; T-3984-005 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2C 125056-57-7<br />
1691 C15H18N2O4S HEPT analogue; T-3993-25 OCCOCN1C(=O)NC(=O)C(CC)=C1Sc2ccccc2 132774-44-8<br />
1692 C15H18N2O5 HEPT analogue; T-3988-026 OCCOCN1C(=O)NC(=O)C(C)=C1C(O)c2ccccc2<br />
1693 C15H18N2O5S HEPT analogue; T-3984-027 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)OC 125083-80-9<br />
1694 C15H18N2O5S HEPT analogue; T-3984-012 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)CO 137897-67-7<br />
1695 C15H18N2O5S HEPT analogue; T-3984-020 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)OC 125056-64-6<br />
1696 C15H18N2O5S HEPT analogue; T-3984-008 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2OC 125056-63-5<br />
1697 C15H18N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-044 CCC(C)Sc1nc(O)c(C)c(n1)c2ccccc2<br />
1698 C15H18N2OS pyrimidin-4-ol deriv.; T-4195-901 CCC(C)Sc1nc(O)cc(n1)Cc2ccccc2<br />
1699 C15H18N2OS pyrimidine deriv.; T-4693-802 n1c(SC(C)C)nc(O)c(C)c1Cc2ccccc2<br />
1700 C15H18N2OS pyrimidine deriv.; T-4693-708 n1c(SC(C)C)nc(O)cc1Cc2cccc(C)c2<br />
1701 C15H18N2OS pyrimidine deriv.; T-4693-704 n1c(SC(C)CC)nc(O)cc1Cc2ccccc2<br />
1702 C15H18N2OS pyrimidine deriv.; T-4693-703 n1c(SCC(C)C)nc(O)cc1Cc2ccccc2
1703 C15H18N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-071 CCC(C)Sc1nc(O)cc(n1)CSc2ccccc2<br />
2-(methylthiomethylthio)-6-aryl-pyrimidin-4-ol deriv.;<br />
1704 C15H18N2OS2 4144-002 CSCSc1nc(O)c(CC)c(n1)Cc2ccccc2<br />
1705 C15H18N2OS2 pyrimidin-4-ol deriv.; T-4195-603 n1c(SC2CCCCC2)nc(O)cc1Cc3cccs3<br />
1706 C15H18N2OS2 pyrimidin-4-ol deriv.; T-4195-606 n1c(SC2CCCCC2)nc(O)cc1Cc3ccsc3<br />
1707 C15H18N2S TIBO deriv.; T-4175-502 c1ccc2NC(=S)C3CC(C)N(CC=C)Cc1c23<br />
1708 C15H18N4O2S TIBO deriv.; T-4262-160 c1c(N(=O)=O)cc2NC(=S)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
1709 C15H18N4O3 TIBO deriv.; T-4262-130 c1c(N(=O)=O)cc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
1710 C15H19ClN2 TIBO deriv.; T-4175-051 c1ccc2NC(Cl)=C3CC(C)N(CCC)Cc1c23<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-005 c1cc(Cl)cc2C(C(C)C)(C#CC(C)C)NS(=O)(=O)Nc12<br />
1711 C15H19ClN2O2S<br />
1712 C15H19FN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-249 CC(C)COC(=O)N1[C@@H](CC)C(S)=Nc2ccc(F)cc12<br />
1713 C15H19FN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-096 CC(C)OC(=O)N1[C@@H](CCC)C(S)=Nc2ccc(F)cc12<br />
1714 C15H19FN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-250 CCC(C)OC(=O)N1[C@@H](CC)C(S)=Nc2ccc(F)cc12<br />
1715 C15H19FN2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-248 CCCCOC(=O)N1[C@@H](CC)C(S)=Nc2ccc(F)cc12<br />
1716 C15H19FN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-040 CC(C)OC(=O)N1[C@@H](CCC)C(O)=Nc2ccc(F)cc12<br />
1717 C15H19FN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-843 CCC(C)OC(=O)N1[C@@H](CC)C(O)=Nc2ccc(F)cc12<br />
1718 C15H19FN2O3 3,4-dihydroquinoxalin-2-one deriv.; T-4142-844 CCCCOC(=O)N1[C@@H](CC)C(O)=Nc2ccc(F)cc12<br />
1719 C15H19NO6 NSC 20143 c1ccccc1COC(=O)NC(C(=O)O)(C(=O)O)CC(C)C<br />
1720 C15H19N3 TIBO deriv.; T-4175-028 c1ccc2N=CN3CC(C)N(CC(C)=C)Cc1c23<br />
1721 C15H19N3O TIBO deriv., T-4174-021 c1ccc2NC(=O)N3C(C)CN(CC(C)=C)Cc1c23<br />
1722 C15H19N3O TIBO deriv.; T-4169-018 c1ccc2NC(=O)N3C[C@H](C)N(CC(C)=C)Cc1c23<br />
1723 C15H19N3O TIBO deriv.; T-4175-092 c1ccc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
1724 C15H19N3O TIBO deriv.; T-4169-024 c1ccc2NC(=O)N3CC(C)N(C/C=C/C)Cc1c23<br />
1725 C15H19N3O TIBO deriv.; T-4169-025 c1ccc2NC(=O)N3CC(C)N(C/C=C\C)Cc1c23<br />
1726 C15H19N3O TIBO deriv.; T-4169-003 c1ccc2NC(=O)N3CC(C)N(CC(C)=C)Cc1c23<br />
1727 C15H19N3O TIBO deriv.; T-4169-019 c1ccc2NC(=O)N3CC(C)N(CC4CC4)Cc1c23<br />
1728 C15H19N3O TIBO deriv.; T-4169-015 c1ccc2NC(=O)N3CC(C)N(CCC=C)Cc1c23<br />
1729 C15H19N3O pyrid-2-ol deriv.; T-4697-039 Oc1nc(C)c(CC)cc1NCc2c(N)cccc2<br />
1730 C15H19N3O2 TIBO deriv.; T-4175-031 c1ccc2NC(=O)C(=O)N3CC(C)N(CCC)Cc1c23<br />
1731 C15H19N3O2 pyrid-2-ol deriv.; T-4697-045 Oc1nc(C)c(CC)cc1NCc2c(OC)cccn2<br />
1732 C15H19N3O2 pyrid-2-ol deriv.; T-4697-044 Oc1nc(C)c(CC)cc1NCc2c(OC)ccnc2
1733 C15H19N3O2 pyrid-2-ol deriv.; T-4697-043 Oc1nc(C)c(CC)cc1NCc2c(OC)cncc2<br />
1734 C15H19N3O2 pyrid-2-ol deriv.; T-4697-025 Oc1nc(C)c(CC)cc1NCc2c(OC)nccc2<br />
1735 C15H19N3O2S<br />
2-(2-methoxyphenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2c(OC)cccc2)nc(N)cc1OC(C)CC<br />
1736 C15H19N3O2S<br />
2-(3-methoxyphenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(OC)ccc2)nc(N)cc1OC(C)CC<br />
1737 C15H19N3O2S<br />
2-(4-methoxyphenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(OC)cc2)nc(N)cc1OC(C)CC<br />
1738 C15H19N3O3S<br />
2-(sec-butoxy)-4-amino-6-(3-<br />
methylphenylsulfonyl)pyrimidine<br />
n1c(OC(C)CC)nc(N)cc1S(=O)(=O)c2cc(C)ccc2<br />
1739 C15H19N3O3S<br />
2-(3-methylphenylsulfonyl)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2cc(C)ccc2)nc(N)cc1OC(C)CC<br />
1740 C15H19N3O4S<br />
2-(3-methoxyphenylsulfonyl)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2cc(OC)ccc2)nc(N)cc1OC(C)CC<br />
1741 C15H19N3OS<br />
2-(sec-butoxy)-4-amino-6-(3-<br />
methylphenylthio)pyrimidine<br />
n1c(OC(C)CC)nc(N)cc1Sc2cc(C)ccc2<br />
1742 C15H19N3OS pyrimidin-4-ol deriv.; T-4195-510 n1c(SC(C)CC)nc(O)cc1Cc2ccc(cc2)N<br />
1743 C15H19N3OS pyrimidin-4-ol deriv.; T-4195-509 n1c(SC(C)CC)nc(O)cc1Cc2ccccc2N<br />
1744 C15H19N3OS<br />
2-(2-methylphenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2c(C)cccc2)nc(N)cc1OC(C)CC<br />
1745 C15H19N3OS<br />
2-(3-methylphenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(C)ccc2)nc(N)cc1OC(C)CC<br />
1746 C15H19N3OS<br />
2-(4-methylphenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2ccc(C)cc2)nc(N)cc1OC(C)CC<br />
1747 C15H19N3OS2<br />
N-(thiazol-2-yl)hiourea, N'-(2-(3-<br />
isopropoxyphenyl)ethyl))<br />
n1ccsc1NC(=S)NCCc2cc(OC(C)C)ccc2<br />
1748 C15H19N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(3-propoxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2cc(OCCC)ccc2<br />
1749 C15H19N3S TIBO deriv.; T-4174-081 c1ccc2NC(=S)N3C[C@H](C)N(CC(C)=C)Cc1c23<br />
1750 C15H19N3S TIBO deriv.; T-4174-074 c1ccc2NC(=S)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
1751 C15H19N3S2 N-(2-phenyl)ethylhiourea, N'-(4-isopropylthiazol-2-yl) c1ccccc1CCNC(=S)Nc2nc(cs2)C(C)C<br />
1752 C15H19N3S2 N-(2-phenyl)ethylhiourea, N'-(4-proylthiazol-2-yl) c1ccccc1CCNC(=S)Nc2nc(cs2)CCC<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
1753 C15H20ClNO2 037 c1cc(Cl)cc2C(CCC)(C(C)(C)C)OC(=O)Nc12<br />
1754 C15H20N2 TIBO deriv.; T-4175-052 c1ccc2NC=C3CC(C)N(CCC)Cc1c23<br />
1755 C15H20N2O TIBO deriv.; T-4175-044 c1ccc2CC(=O)N3CC(C)N(CCC)Cc1c23<br />
1756 C15H20N2O2S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-087 CC(C)OC(=O)N1[C@@H](CCC)C(S)=Nc2ccccc12
1757 C15H20N2O3S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-099 CC(C)OC(=O)N1[C@@H](CC)C(S)=Nc2ccc(OC)cc12<br />
1758 C15H20N2O3S2 Talviraline; HBY 097 c1c(OC)ccc2NC(=S)[C@H](CSC)N(c12)C(=O)OC(C)C 163451-80-7<br />
1759 C15H20N2O3S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-085 CC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(OC)cc12<br />
1760 C15H20N2O4S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-104 CC(C)OC(=O)N1[C@@H](COC)C(S)=Nc2ccc(OC)cc12<br />
1761 C15H20N2O4S<br />
S-4-isopropoxycarbonyl-6-methoxy-3-<br />
(methylthiomethyl)-3,4-dihydroquinoxalin 2(1H)-one<br />
CC(C)OC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(OC)cc12<br />
1762 C15H20N2OS pyrimidine deriv.; T-4693-907 N1=C(SC)NC(=O)C(C)(C)C1Cc2cccc(C)c2<br />
1763 C15H20N4O TIBO deriv.; T-4262-151 c1c(N)cc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
1764 C15H20N4O TIBO deriv.; T-4262-274 Cc1ncc2NC(=O)N3CC(C)N(CC4CC4)Cc1c23<br />
1765 C15H20N4O TIBO deriv.; T-4262-141 Nc1ccc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
1766 C15H20N6O Abacavir deriv.; T-4154-006 C1=C[C@@H](CO)C[C@H]1n2cnc3c(N(C)C4CC4)nc(N)nc23<br />
1767 C15H20O3 litseaverticillol sesquiterpene; T-4574-008 O=C1C(C)=C[C@H](O)[C@@]1([H])/C=C(C)/CCC(=O)C(=C)C<br />
1768 C15H21ClN2O2S NSC 645542; UC32 CC(C)OC(=S)Nc1cc(/C=N/OC(C)(C)C)c(Cl)cc1<br />
1769 C15H21N3O TIBO deriv.; T-4175-341 c1ccc2N(C)C(=O)N3CC(C)N(CCC)Cc1c23<br />
1770 C15H21N3O TIBO deriv.; T-4169-026 c1ccc2NC(=O)N3CC(C)N(CC(C)C)Cc1c23<br />
1771 C15H21N3O TIBO deriv.; T-4169-027 c1ccc2NC(=O)N3CC(C)N(CCCC)Cc1c23<br />
1772 C15H21N3S cyclohexenyl urea/thiourea deriv.; T-4680-007 C1CCCC(=C1)CCNC(=S)Nc2ccc(C)cn2<br />
1773 C15H21N3S cyclohexenyl urea/thiourea deriv.; T-4680-008 C1CCCC(=C1)CCNC(=S)Nc2cccc(C)n2<br />
1774 C15H21N5O2 Abacavir deriv.; T-4154-008 C1=C[C@@H](CO)C[C@H]1n2cnc3c(OCCCC)nc(N)nc23<br />
1777 C15H22O2 litseaverticillol sesquiterpene; T-4574-003 O=C1C(C)=C[C@@H](O)[C@@]1([H])/C=C(C)/CC/C=C(C)/C<br />
1778 C15H22O2 litseaverticillol sesquiterpene; T-4574-001 O=C1C(C)=C[C@H](O)[C@@]1([H])/C=C(C)/CC/C=C(C)/C<br />
1779 C15H22O2 litseaverticillol sesquiterpene; T-4574-002 O=C1C(C)=C[C@H](O)[C@@]1([H])/C=C(C)\CC/C=C(C)/C<br />
1780 C15H22O3 litseaverticillol sesquiterpene; T-4574-004 O=C1C(C)=C[C@H](O)[C@@]1([H])/C=C(C)/C/C=C/C(C)(O)C<br />
1781 C15H22O3 litseaverticillol sesquiterpene; T-4574-006 O=C1C(C)=C[C@H](O)[C@@]1([H])/C=C(C)/CCC(O)C(=C)C<br />
1775 C15H21N5O4 3'-deoxy-3'-azido-3-(3-methylbut-2-en-1yl)thymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(C/C=C(C)/C)C(=O)C(C)=C2<br />
1-(beta-D-ribofuranosyl)pyridin-2-one-3-(N-nbutyl)carboxamide<br />
1776 C15H22N2O6<br />
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC=C(C(=O)NCCCC)C2=O<br />
1782 C15H22O3 litseaverticillol sesquiterpene; T-4574-005 O=C1C(C)=C[C@H](O)[C@@]1([H])/C=C(C)\C/C=C/C(C)(O)C<br />
N-[2-(2-methylpiperidinylpropyl)]-N'-[2-(5-chloropyridyl)]-<br />
thiourea<br />
C1CCCC(C)N1CCCNC(=S)Nc2ccc(Cl)cn2<br />
1783 C15H23ClN4S<br />
MDL-73811; cis-5'-deoxy-5'-(4-amino-2-<br />
1784 C15H23N7O3 butenyl)methylaminoadenosine NC/C=C\CN(C)C[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n2cnc3c(N)ncnc23 123642-27-3<br />
1785 C15H26O4 NSC 112500 CC1C(C)CCC2(O)C(O)C(OC(=O)C)CCC12C
1786 C16H6O8S<br />
3,4-dicarboxylic acid anhydride, 3',4'-dicarboxylic acid<br />
anhydride diphenylsulfone; NSC 689416<br />
c1c(C(=O)OC3=O)c3ccc1S(=O)(=O)c2cc(C(=O)OC4=O)c4cc2<br />
1787 C16H8F5N3O<br />
1788 C16H9ClF3N3O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-007<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-013<br />
c1cc(F)c(F)c2C(C(F)(F)F)(C#Cc3ncccc3)NC(=O)Nc12<br />
c1cc(Cl)cc2C(C(F)(F)F)(C#Cc3ncccc3)NC(=O)Nc12<br />
1789 C16H9ClF4N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 6-trifluoromethyl<br />
c1c(C(F)(F)F)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
1790 C16H9ClF4N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 7-trifluoromethyl<br />
c1cc(C(F)(F)F)cc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
1791 C16H9Cl2F3N2S<br />
1792 C16H9Cl2F3N2S<br />
1793 C16H9F5N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dchlorophenyl), 6-trifluoromethyl<br />
c1c(C(F)(F)F)ccc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dchlorophenyl), 7-trifluoromethyl<br />
c1cc(C(F)(F)F)cc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 6-trifluoromethyl<br />
c1c(C(F)(F)F)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1794 C16H9F5N2S<br />
1795 C16H10ClNO2<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 7-trifluoromethyl<br />
c1cc(C(F)(F)F)cc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
035 c1cc(Cl)cc2C(C#C)(c3ccccc3)OC(=O)Nc12<br />
1796 C16H10Cl3NO2S indolyl aryl sulfone deriv.; T-4561-036 c1cc(Cl)cc2c(Sc3c(Cl)cccc3Cl)c(C(=O)OC)nc12<br />
1797 C16H10Cl3NO4S indolyl aryl sulfone deriv.; T-4561-050 c1cc(Cl)cc2c(S(=O)(=O)c3c(Cl)cccc3Cl)c(C(=O)OC)nc12<br />
1798 C16H10FNO3S benzoxa(thia)zolin-2-one deriv.; T-4661-038 c1ccc(F)cc1C(=O)c2ccc3N(C(=O)C)C(=O)Sc3c2<br />
3,3',4,4'-tetracarboxylic acid diphenylsulfone; NSC<br />
689437 c1c(C(=O)O)c(C(=O)O)ccc1S(=O)(=O)c2cc(C(=O)O)c(C(=O)O)cc2<br />
1799 C16H10O10S<br />
1800 C16H10O4<br />
2-(3,4-dihydroxybenzylidene)benzocyclopentan-1,3-<br />
dione<br />
c1c(O)c(O)ccc1/C=C2/C(=O)c3ccccc3C2=O<br />
1801 C16H11ClFNO2S indolyl aryl sulfone deriv.; T-4561-030 c1cc(Cl)cc2c(Sc3ccc(F)cc3)c(C(=O)OC)nc12<br />
1802 C16H11ClFNO4S indolyl aryl sulfone deriv.; T-4561-044 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(F)cc3)c(C(=O)OC)nc12<br />
1803 C16H11ClO5 DZ-III-40 c1c(OC)cc(OC)c2C(=O)c3c(O)cc(Cl)cc3C(=O)c12<br />
1804 C16H11Cl2NO2S indolyl aryl sulfone deriv.; T-4561-031 c1cc(Cl)cc2c(Sc3ccc(Cl)cc3)c(C(=O)OC)nc12
1805 C16H11Cl2NO4S indolyl aryl sulfone deriv.; T-4561-045 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(Cl)cc3)c(C(=O)OC)nc12<br />
1806 C16H11Cl3N4O2S phenethylthiazolylthiourea deriv.; T-4267-043 Clc1ccc(nc1)NC(=S)NCCN2C(=O)c3c(Cl)ccc(Cl)c3C2=O<br />
1807 C16H11NO3S benzoxa(thia)zolin-2-one deriv.; T-4661-037 c1ccccc1C(=O)c2ccc3N(C(=O)C)C(=O)Sc3c2<br />
1808 C16H12ClFN2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 6-methoxy<br />
c1c(OC)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
1809 C16H12ClFN2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-difluorophenyl), 7-methoxy<br />
c1cc(OC)cc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
1810 C16H12ClFN2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 8-methyl<br />
c1ccc(C)c2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
1811 C16H12ClFN2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 5-methyl<br />
Cc1cccc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
2-methoxycarbonyl-3-phenylthio-5-chloroindole; T-4385-<br />
1812 C16H12ClNO2S 092 c1cc(Cl)cc2c(Sc3ccccc3)c(C(=O)OC)nc12<br />
1813 C16H12ClNO4S indolyl aryl sulfone deriv.; T-4561-040 c1cc(Cl)cc2c(S(=O)(=O)c3ccccc3)c(C(=O)OC)nc12<br />
1814 C16H12Cl2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dichlorophenyl), 6-methoxy<br />
c1c(OC)ccc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
1815 C16H12Cl2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dichlorophenyl), 7-methoxy<br />
c1cc(OC)cc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
1816 C16H12F2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 6-methoxy<br />
c1c(OC)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1817 C16H12F2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 7-methoxy<br />
c1cc(OC)cc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1818 C16H12F2N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dichlorophenyl), 8-methyl<br />
c1ccc(C)c2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1819 C16H12F2N2S<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 5-methyl<br />
Cc1cccc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
1820 C16H12N2O12S<br />
3,3'-dinitro-4,4'-di(oxyacetic acid) diphenylsulfone;<br />
NSC 85597<br />
c1c(N(=O)=O)c(OCC(=O)O)ccc1S(=O)(=O)c2cc(N(=O)=O)c(OCC(=O)O)cc2<br />
1821 C16H12N2O3S2 2-(3-pyridylcarboxamido)-3-(phenylsulfonyl)thiophene c3ccncc3C(=O)Nc1sccc1S(=O)(=O)c2ccccc2<br />
1822 C16H12O3 2-(3,4-dihydroxybenzylidene)benzocyclopentan-1-one c1c(O)c(O)ccc1/C=C2/C(=O)c3ccccc3C2<br />
1823 C16H12O4 NSC 251156 c1ccc(O)c2C(O)=C(Cc3ccccc3)C(=O)Oc12<br />
1824 C16H12O5 3-hydroxyprop-en-1-one deriv.; T-4398-044 c1cc(Oc2ccccc2)ccc1C(=O)/C=C(O)/C(=O)O<br />
1825 C16H13BrF3N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3c(Br)cc(C(F)(F)F)cc3N(CC)c12 133626-86-5<br />
1826 C16H13ClF2N4S phenethylthiazolylthiourea deriv.; T-4267-004 Fc1ccc(C#N)c(F)c1CCNC(=S)Nc2ccc(Cl)cc2n
1827 C16H13ClF3N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3c(Cl)cc(C(F)(F)F)cc3N(CC)c12 133626-85-4<br />
1828 C16H13ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-239 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)/C=N/OCC#C<br />
1829 C16H13ClN2O3S indolyl aryl sulfone deriv.; T-4561-073 c1cc(Cl)cc2c(S(=O)(=O)c3cc(C)ccc3)c(C(=O)N)nc12<br />
1830 C16H13ClN2O3S indolyl aryl sulfone deriv.; T-4561-074 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C)cc3)c(C(=O)N)nc12<br />
1831 C16H13ClN2O3S indolyl aryl sulfone deriv.; T-4561-072 c1cc(Cl)cc2c(S(=O)(=O)c3ccccc3C)c(C(=O)N)nc12<br />
1832 C16H13ClN2OS indolyl aryl sulfone deriv.; T-4561-057 c1cc(Cl)cc2c(Sc3ccc(C)cc3)c(C(=O)N)nc12<br />
2-methylcarbamido-3-phenylthio-5-chloroindole; T-<br />
4385-013 c1cc(Cl)cc2c(Sc3ccccc3)c(C(=O)NC)nc12<br />
1833 C16H13ClN2OS<br />
1834 C16H13ClN4O2S phenethylthiazolylthiourea deriv.; T-4267-042 Clc1ccc(nc1)NC(=S)NCCN2C(=O)c3ccccc3C2=O<br />
1835 C16H13F3N2O3 Efavirenz analogue; T-4576-015 c1c(NC(=O)C)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
1836 C16H13NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CC=C)C(=O)c4ccccc4Oc12 135810-46-7<br />
1837 C16H13NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-023 c1ccc(C)cc1C(=O)c2ccc3N(C)C(=O)Sc3c2<br />
1838 C16H13NO2S 2-methoxycarbonyl-3-phenylthio-indole; T-4385-091 c1cccc2c(Sc3ccccc3)c(C(=O)OC)nc12<br />
1839 C16H13N3O2 pyridin-ol/thiol deriv.; T-4691-050 n1c(C)c(C#N)cc(c1O)CCc3oc4ccccc4n3<br />
1840 C16H14BrN5OS<br />
N-[2-(2-oxoquinoxalin-1-yl)ethyl]-N'-[2-(5-<br />
bromopyridyl)]thiourea<br />
c1cccc2N=CC(=O)N(c12)CCNC(=S)Nc3ccc(Br)cn3<br />
1841 C16H14ClFN2OS<br />
2-(2-chloro-6-fluorophenyl)-3-(4,6-dimethylpyridin-2-yl)-<br />
1,3-thiazolidin-4-one<br />
S1CC(=O)N(c2nc(C)cc(C)c2)C1c3c(Cl)cccc3F<br />
1842 C16H14ClNO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
033 c1cc(Cl)cc2C(CC)(c3ccccc3)OC(=O)Nc12<br />
1843 C16H14ClNO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
022 c1cc(Cl)cc2C(CCc3ccccc3)OC(=O)Nc12<br />
1844 C16H14ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-141 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OCC=C<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
1845 C16H14ClNOS 044 c1cc(Cl)cc2C(CC)(c3ccccc3)OC(=S)Nc12<br />
1846 C16H14ClN3O3S indolyl aryl sulfone deriv.; T-4561-088 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C)cc3)c(C(=O)NN)nc12<br />
1847 C16H14ClN3OS indolyl aryl sulfone deriv.; T-4561-066 c1cc(Cl)cc2c(Sc3ccc(C)cc3)c(C(=O)NN)nc12<br />
1848 C16H14Cl2N2O2 pyridin-ol/thiol deriv.; T-4691-056 n1c(C)c(C)cc(c1O)CCc3oc4c(Cl)ccc(Cl)c4n3<br />
1849 C16H14Cl2N2O2S pyridin-ol/thiol deriv.; T-4691-037 n1c(C)c(CC)cc(SCc3oc4c(Cl)ccc(Cl)c4n3)c1O<br />
1850 C16H14Cl2N2O3 pyridin-ol/thiol deriv.; T-4691-036 n1c(C)c(CC)cc(OCc3oc4c(Cl)ccc(Cl)c4n3)c1O<br />
1851 C16H14Cl2N2O3S pyridin-ol/thiol deriv.; T-4691-038 n1c(C)c(CC)cc(S(=O)Cc3oc4c(Cl)ccc(Cl)c4n3)c1O<br />
1852 C16H14Cl2N2O4S 4,4'-di(chloroacetylamino) diphenylsulfone; NSC 30176 c1cc(NC(=O)CCl)ccc1S(=O)(=O)c2ccc(NC(=O)CCl)cc2<br />
1853 C16H14Cl2N2O4S pyridin-ol/thiol deriv.; T-4691-039 n1c(C)c(CC)cc(S(=O)(=O)Cc3oc4c(Cl)ccc(Cl)c4n3)c1O<br />
1854 C16H14Cl2N2OS<br />
2-(2,6-dichlorophenyl)-3-(4,6-dimethylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(C)cc(C)c2)C1c3c(Cl)cccc3Cl
1855 C16H14F2N2OS<br />
1856 C16H14F3N3O<br />
2-(2,6-difluorophenyl)-3-(4,6-dimethylpyridin-2-yl)-1,3-<br />
thiazolidin-4-one<br />
S1CC(=O)N(c2nc(C)cc(C)c2)C1c3c(F)cccc3F<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccc(C(F)(F)F)cc3N(CC)c12 133626-73-0<br />
1857 C16H14NO2S O-(2-phenylethyl) thiocarbamate deriv.; T-4418-159 c1ccccc1CCOC(=S)N(c2ccccc2)C(=O)[R]<br />
1858 C16H14N2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-227 Cc1occc1C(=S)Nc2ccc(C#N)c(c2)OCC=C<br />
1859 C16H14N2O3 benzoxa(thia)zolin-2-one deriv.; T-4661-006 c1c(N(C)C)cccc1C(=O)c2ccc3nc(O)oc3c2<br />
1860 C16H14N2O3 NSC 353740 c1ccccc1C(O)C2=NNC(=O)C2(O)c3ccccc3<br />
1861 C16H14N2O4 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C(=O)OC)c2N(C)C(=O)c4cccnc4Oc12 140413-31-6<br />
1862 C16H14N2OS 2-methylcarbamido-3-phenylthio-indole; T-4385-012 c1cccc2c(Sc3ccccc3)c(C(=O)NC)nc12<br />
1863 C16H14N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-411 n1c(S)nc(O)c(C)c1Cc2ccc3ccccc3c2<br />
1864 C16H14N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-410 n1c(S)nc(O)c(C)c1Cc2cccc3ccccc23<br />
1865 C16H14N2OS2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-232 Cc1ccsc1C(=S)Nc2ccc(C#N)c(c2)OCC=C<br />
1866 C16H14N4O dipyridodiazepinone deriv.; T-4168-012 n1c(C#C)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
1867 C16H14O4 benzyl 3,4-dihydroxycinnamate c1cc(O)c(O)cc1/C=C/C(=O)OCc2ccccc2<br />
1868 C16H14O5 heraclenin C1=CC(=O)Oc2c(OC[C@@H]4OC4(C)C)c3occc3cc12 2880-49-1<br />
1869 C16H14O5 brazelin c1c(O)c(O)cc2CC3(O)COc4cc(O)ccc4C3c12<br />
1870 C16H14O5 licochalcone B c1cc(O)ccc1C(=O)/C=C/c2ccc(O)c(O)c2OC<br />
1871 C16H14O6 hematoxylin c1c(O)c(O)cc2CC3(O)COc4c(O)c(O)ccc4C3c12 517-28-2<br />
1872 C16H14O6 3,3',4,4'-tetrahydroxy-2-methoxychalcone c1c(O)c(O)ccc1C(=O)/C=C/c2ccc(O)c(O)c2OC<br />
1873 C16H14O6S 3,3'-diacetyl)-4,4'-di(hydroxy diphenylsulfone; c1c(C(=O)C)c(O)ccc1S(=O)(=O)c2cc(C(=O)C)c(O)cc2<br />
1874 C16H14O6S 4,4'-diacetoxy diphenylsulfone; NSC 689434 c1cc(OC(=O)C)ccc1S(=O)(=O)c2ccc(OC(=O)C)cc2<br />
1875 C16H15BrN4S phenethylthiazolylthiourea deriv.; T-4267-037 Brc1ccc(nc1)NC(=S)NCCc2cnc3ccccc23<br />
1876 C16H15ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-237 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)/C=N/OCC=C<br />
1877 C16H15ClN2O2S NSC 647014; UC57 Cc1occc1C(=S)Nc1cc(/C=N/OCC=C)c(Cl)cc1<br />
1878 C16H15ClN2O4S NSC 667949 c1c([H])c(C)c3c(NCCC3)c1S(=O)(=O)c2c(N(=O)=O)cc(Cl)cc2<br />
1879 C16H15Cl2N3O2 piperidine deriv.; T-4694-001 c1cccc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4[N+]C(C)C.[O-]S(=O)(=O)C<br />
1880 C16H15Cl2N3O2<br />
L-697661; pyridinone deriv.; 3-[[(4,7-dichloro-1,3-<br />
benzoxazol-2-yl)methyl]amino]-5-ethyl-6-methylpyridin-<br />
2(1H)-one Clc1ccc(Cl)c2nc(oc12)CNC2=CC(CC)=C(C)NC2=O 135525-78-9<br />
1881 C16H15Cl2N3O2 pyridin-ol/thiol deriv.; T-4691-002 n1c(C)c(CC)cc(NCc3oc4c(Cl)ccc(Cl)c4n3)c1O<br />
1882 C16H15Cl2N3O2 pyrid-2-ol deriv.; T-4697-001 Oc1nc(C)c(CC)cc1NCc2oc3c(Cl)ccc(Cl)c3n2<br />
1883 C16H15F3N2O2 Efavirenz analogue; T-4577-004 c1c(N(C)C)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12
1884 C16H15F3N2O3 Efavirenz analogue; T-4576-016 c1c(NC(=O)C)ccc2NC(=O)O[C@](C#CC(C)C)(C(F)(F)F)c12<br />
1885 C16H15NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)cc(C)c2N(C)C(=O)c4ccccc4Oc12 140413-04-3<br />
1886 C16H15NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(C(C)C)C(=O)c4ccccc4Oc12 135810-42-3<br />
1887 C16H15NO2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CCC)C(=O)c4ccccc4Oc12 135810-41-2<br />
1888 C16H15NO2S dibenz[b,f][1,4]thiazepin-11(10H)-one deriv. c1cccc2N(CCC)C(=O)c4ccccc4S(=O)c12 140412-81-3<br />
1889 C16H15NO3 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)cc(C)c2N(C)C(=O)c4cc(O)ccc4Oc12 140413-06-5<br />
1890 C16H15NO3S dibenz[b,f][1,4]thiazepin-11(10H)-one deriv. c1cccc2N(CCC)C(=O)c4ccccc4S(=O)(=O)c12 140412-82-4<br />
1891 C16H15NOS dibenz[b,f][1,4]thiazepin-11(10H)-one deriv. c1cccc2N(CCC)C(=O)c4ccccc4Sc12 135810-44-5<br />
1892 C16H15NOS dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cccc2N(CCC)C(=S)c4ccccc4Oc12 135810-43-4<br />
cyclo-saligenyl-2,3'-dideoxy-2,3'-didehydrothymidine<br />
monophosphate<br />
c1cccc2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
1893 C16H15N2O7P<br />
1894 C16H15N3O TIBO deriv.; T-4174-030 c1ccc2NC(=O)N3C(c4ccccc4)CNCc1c23<br />
1895 C16H15N3O TIBO deriv., T-4174-015 c1ccc2NC(=O)N3CC(c4ccccc4)NCc1c23<br />
1896 C16H15N3O3 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C(OC)=N)c2N(C)C(=O)c4cccnc4Oc12 140413-33-8<br />
1897 C16H15N3O3 pyridin-ol/thiol deriv.; T-4691-051 n1c(C)c(C(=O)N)cc(c1O)CCc3oc4ccccc4n3<br />
1898 C16H15N3O3<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C(=O)O)ccc3N(CC)c12 133626-77-4<br />
1899 C16H15N3O3<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(C(=O)OCC)c12 133626-60-5<br />
1900 C16H15N3S2 N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(thiazolyl)]thiourea c1ccc2ccccc2c1C(C)NC(=S)Nc3sccn3<br />
1901 C16H15N3S2 N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(thiazolyl)]thiourea c1ccc2ccccc2c1C(C)NC(=S)Nc3sccn3<br />
1902 C16H15N3S2 N-(2-phenyl)ethylhiourea, N'-(benzothiazol-2-yl) c1ccccc1CCNC(=S)Nc2sc(c3ccc4)c4n2<br />
DAPI; 2-(4-(aminoiminomethyl)phenyl)-1H-indole-6-<br />
1903 C16H15N5<br />
carboximidamide NC(=N)c1ccc(cc1)c2cc3ccc(C(N)=N)cc3n2 47165-04-8<br />
1904 C16H16BrF2N3OS phenethylthiazolylthiourea deriv.; T-4267-024 COc1ccc(F)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
1905 C16H16BrF2N3OS phenethylthiazolylthiourea deriv.; T-4267-007 Fc1ccc(OC)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
1906 C16H16ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-309 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)OC/C=C/C<br />
1907 C16H16ClNO2S NSC 650065; UC40 Cc1occc1C(=S)Nc1cc(OC/C=C/C)c(Cl)cc1<br />
1908 C16H16ClNO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-124 s1ccc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
1909 C16H16ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-063 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
1910 C16H16ClNO3S NSC 650058; UC25 Cc1occc1C(=S)Nc1cc(C(=O)OC(C)C)c(Cl)cc1<br />
1911 C16H16ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-123 o1ccc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C
1912 C16H16ClNO3S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-213 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)SCC(=O)OCC<br />
1913 C16H16ClNO4 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-031 Cc1occc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
1914 C16H16ClNO4S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-319 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)OC(=O)OC(C)C<br />
1915 C16H16ClNOS2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-322 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)SC/C=C/C<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-310<br />
1916 C16H16ClNOS2 [<strong>structure</strong> not entirely certain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)OC/C=C/C<br />
1917 C16H16ClNOS2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-330 Cc1sccc1C(=O)Nc2ccc(Cl)c(c2)SC/C=C/C<br />
1918 C16H16ClNS3<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-331<br />
[<strong>structure</strong> not entirely certain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)SC/C=C/C<br />
1919 C16H16Cl2N2O2<br />
R 88977; (-)-2-(2,6-dichlorophenyl)-2-[(2-(1-<br />
hydroxyethyl)phenyl)amino]acetamide<br />
Clc1cccc(Cl)c1[C@@H](C(=O)N)Nc2ccccc2C(O)C<br />
1920 C16H16Cl2N2O2<br />
R 88976; (+)-2-(2,6-dichlorophenyl)-2-[(2-(1-<br />
hydroxyethyl)phenyl)amino]acetamide<br />
Clc1cccc(Cl)c1[C@H](C(=O)N)Nc2ccccc2C(O)C<br />
1921 C16H16Cl2N2O2<br />
R 88703; (+/-)-2-(2,6-dichlorophenyl)-2-[(2-(1-<br />
hydroxyethyl)phenyl)amino]acetamide<br />
Clc1cccc(Cl)c1C(C(=O)N)Nc2ccccc2C(O)C<br />
1922 C16H16Cl2N2OS pyrimidin-4-ol derivative; T-4060-023 n1c(S(C3CCCC3))nc(O)cc1Cc2c(Cl)cccc2Cl<br />
1923 C16H16F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-203 C3CCCC3c1nc(O)cc(n1)Cc2c(F)cccc2F<br />
1924 C16H16F2N2OS pyrimidin-4-ol derivative; T-4060-030 n1c(S(C3CCCC3))nc(O)cc1Cc2c(F)cccc2F<br />
1925 C16H16N2O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. c1cccc2N(C)C(=O)c3ccccc3N(CC)c12 133627-37-9<br />
1926 C16H16N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)cc(C)c2N(C)C(=O)c4cc(N)ccc4Oc12 140412-98-2<br />
1927 C16H16N2O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C)c2N(CC)C(=O)c4cccnc4Oc12 140413-23-6<br />
1928 C16H16N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cc(C)cc2N(CC)C(=O)c4cc(N)ccc4Oc12 23474-58-0<br />
1929 C16H16N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1ccc(C)c2N(CC)C(=O)c4cc(N)ccc4Oc12 140412-93-7<br />
1930 C16H16N2O2 pyridin-ol/thiol deriv.; T-4691-046 n1c(C)c(C)cc(c1O)CCc3oc4ccccc4n3<br />
1931 C16H16N2O2 pyridin-ol/thiol deriv.; T-4691-044 n1c(C)c(CC)cc(Cc3oc4ccccc4n3)c1O<br />
1932 C16H16N2O2 pyridin-ol/thiol deriv.; T-4691-055 n1cc(CC)cc(c1O)CCc3oc4ccccc4n3<br />
1933 C16H16N2O2S pyridin-2-ol deriv.; T-4044-313 c2cccc3cc(sc23)CNc1c(O)nc(O)c(CC)c1<br />
1934 C16H16N2O3 pyridin-2-ol deriv.; T-4044-311 c2cccc3cc(oc23)CNc1c(O)nc(O)c(CC)c1<br />
1935 C16H16N2O3 pyridin-ol/thiol deriv.; T-4691-035 n1c(C)c(CC)cc(OCc3oc4ccccc4n3)c1O<br />
1936 C16H16N2O3 pyridin-ol/thiol deriv.; T-4691-052 n1c(C)c(CO)cc(c1O)CCc3oc4ccccc4n3<br />
1937 C16H16N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-328 N#Cc1c(N)cccc1S(=O)(=O)c2cc(OCC)cc(C)c2<br />
1938 C16H16N2O4 HEPT analogue; T-3988-032 OCCOCN1C(=O)NC(=O)C(C)=C1C#Cc2ccccc2
1939 C16H16N2O4S NSC 667948 c1c([H])c(C)c3c(NCCC3)c1S(=O)(=O)c2c(N(=O)=O)cc([H])cc2<br />
1940 C16H16N2O4S HEPT analogue; T-3988-050 OCCOCN1C(=O)NC(=O)C(C#CC)=C1Sc2ccccc2<br />
1941 C16H16N2O5S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-004 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(CC(=O)OCC)c12<br />
1942 C16H16N2O6S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 1-[(2-acetoxyethoxy)methyl]<br />
CC(=O)OCCOCN1S(=O)(=O)NC(=O)c2cc(sc12)c3ccccc3<br />
1943 C16H16N2OS pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C)c2N(CC)C(=S)c4cccnc4Oc12 140413-24-7<br />
1944 C16H16N2OS2 pyrimidin-4-ol deriv.; T-4195-618 n1c(SC(C)C)nc(O)cc1Cc2c3ccccc3sc2<br />
1945 C16H16N4O dipyridodiazepinone deriv.; T-4168-004 n1c(C)cc(C)c2NC(=O)c3cccnc3N(c12)C4CC4<br />
1946 C16H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1ccc(C)c2N(C)C(=O)c3cccnc3N(C4CC4)c12 133627-19-7<br />
1947 C16H16N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3N(C4CCCC4)c12 133626-99-0<br />
1948 C16H16N4O2 dipyridodiazepinone deriv.; T-4168-037 n1c(OC)ccc2N(C)C(=O)c3cccnc3N(c12)C4CC4<br />
1949 C16H16N4O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C(=O)N)ccc3N(CC)c12 133626-78-5<br />
1950 C16H16N4O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC(=O)N(C)C)c3ccccc3Nc12 133626-61-6<br />
1951 C16H16N6O5<br />
5'-(3-pyridinylcarbonyl)-3'-azido-3'-deoxythymidine<br />
iodide<br />
C1[C@H](N=N#N)[C@@H](COC(=O)c3cnccc3)O[C@H]1N2C(=O)NC(=O)C(C)=C2<br />
1952 C16H17BrFN3OS<br />
N-(2-(2-fluoro-6-ethoxyphenyl)ethylhiourea, N'-(5-<br />
bromopyrid-2-yl)<br />
Fc1cccc(OCC)c1CCNC(=S)Nc2ccc(Br)cn2<br />
1953 C16H17BrN6S phenethylthiazolylthiourea deriv.; T-4267-040 Brc1ccc(nc1)NC(=S)NCCn2nc3cc(C)c(C)cc3n2<br />
1954 C16H17ClN2O2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
031 c1cc(Cl)cc2C(C#CCN(C)C)(C3CC3)OC(=O)Nc12<br />
1955 C16H17ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-002 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)C<br />
1956 C16H17ClN2OS2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-240 Cc1ccsc1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)C<br />
1957 C16H17ClN2OS2 NSC 668859; UC77 s1ccc(C)c1C(=S)Nc1cc(/C=N/OC(C)C)c(Cl)cc1<br />
1958 C16H17ClN2OS2 NSC 668856; UC939 s1cccc1C(=S)Nc1cc(/C=N/OC(C)(C)C)c(Cl)cc1<br />
1959 C16H17F3N2O pyrid-2-ol deriv.; T-4697-038 Oc1nc(C)c(CC)cc1NCc2c(C(F)(F)F)cccc2<br />
1960 C16H17F3N2OS pyrimidin-4-ol deriv.; T-4195-508 n1c(SC(C)CC)nc(O)cc1Cc2ccc(cc2)C(F)(F)F<br />
1961 C16H17F3N2OS pyrimidin-4-ol deriv.; T-4195-507 n1c(SC(C)CC)nc(O)cc1Cc2ccccc2C(F)(F)F<br />
1962 C16H17NO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-268 Cc1ccsc1C(=S)Nc2ccc(OC)c(c2)OCC=C<br />
1963 C16H17NO3 N-[2-(3,4-dihydroxyphenyl)ethyl]phenylacetamide c1cc(O)c(O)cc1CCNC(=O)Cc2ccccc2<br />
1964 C16H17NO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-157 Cc1occc1C(=S)Nc2ccc(C)c(c2)C(=O)OCC
1965 C16H17NO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-269 Cc1occc1C(=S)Nc2ccc(OC)c(c2)OCC=C<br />
1966 C16H17N3O TIBO deriv.; T-4169-041 c1ccc2NC(=O)N3CC(C)N(C/C=C/C#C)Cc1c23<br />
1967 C16H17N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3c(C)cccc3N(CC)c12 133626-65-0<br />
1968 C16H17N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C)ccc3N(CC)c12 133626-68-3<br />
1969 C16H17N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(C(C)C)c12 132686-78-3<br />
1970 C16H17N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CCC)c12 132686-76-1<br />
1971 C16H17N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC)c3ccccc3N(CC)c12 132686-94-3<br />
1972 C16H17N3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1cccc2N(C)C(=O)c3cc(C)ccc3N(CC)c12 132932-27-5<br />
1973 C16H17N3O<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1cccc2N(CC)C(=O)c3ccccc3N(CC)c12 24000-53-1<br />
1974 C16H17N3O pyrid-2-ol deriv.; T-4697-031 Oc1nc(C)c(CC)cc1NCc2c(C#N)cccc2<br />
1975 C16H17N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)c(C)cc2N(CC)C(=O)c4cc(N)cnc4Oc12 140413-21-4<br />
1976 C16H17N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)cc(C)c2N(CC)C(=O)c4cc(N)cnc4Oc12 134894-47-6<br />
1977 C16H17N3O2 TIBO deriv.; T-4169-008 c1ccc2NC(=O)N3CC(C)N(Cc4ccco4)Cc1c23<br />
1978 C16H17N3O2 pyridin-2-ol deriv.; T-4044-316 c2cccc3c(cnc23)CNc1c(O)nc(O)c(CC)c1<br />
1979 C16H17N3O2 pyridin-2-ol deriv.; T-4044-312 c2cccc3cc(nc23)CNc1c(O)nc(O)c(CC)c1<br />
1980 C16H17N3O2 pyridin-ol/thiol deriv.; T-4691-041 n1c(C)c(CC)cc(CNc3oc4ccccc4n3)c1O<br />
1981 C16H17N3O2 pyridin-ol/thiol deriv.; T-4691-040 n1c(C)c(CC)cc(NCc3oc4ccccc4n3)c1O<br />
1982 C16H17N3O2<br />
1983 C16H17N3O2<br />
1984 C16H17N3O2<br />
1985 C16H18BrN3O2S<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(CO)ccc3N(CC)c12 133626-82-1<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(OC)ccc3N(CC)c12 133626-70-7<br />
L-696,040; 3-[[(1,3-benzoxazol-2-yl)methyl]amino]-5-<br />
ethyl-6-methylpyridin-2-ol Oc1nc(C)c(CC)cc1NCc2oc3ccccc3n2 135525-70-1<br />
N-[2-(2,5-dimethoxyphenethyl]-N'-[2-(5-<br />
bromo)pyridyl)]thiourea<br />
n1cc(Br)ccc1NC(=S)NCCc2c(OC)ccc(OC)c2<br />
1986 C16H18BrN3O2S HI-236; 3-bromopyrid-6-yl derivative; T-4052-005 n1cc(Br)ccc1NC(=S)NCCc2cc(OC)ccc2OC<br />
1987 C16H18ClNO3S2 NSC 638521; UC23 S1CCOC(C)=C1C(=S)Nc2cc(C(=O)OC(C)C)c(Cl)cc2<br />
1988 C16H18ClNO4 L-724,180 c1cc(OC)c(O)c2C[N+]CC(c12)c4cc(O)c(O)cc4.[Cl-]<br />
1989 C16H18ClNO4S NSC 615985; UC84 S1CCOC(C)=C1C(=O)Nc2cc(C(=O)OC(C)C)c(Cl)cc2 135812-04-3<br />
1990 C16H18Cl2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-338 CC(C)c1nc(O)cc(n1)C(CC)c2c(Cl)cccc2Cl
1991 C16H18Cl2N2OS pyrimidin-4-ol derivative; T-4060-036 n1c(S(C(C)CC))nc(O)c(C)c1Cc2c(Cl)cccc2Cl<br />
1992 C16H18Cl2N2OS pyrimidin-4-ol derivative; T-4060-035 n1c(S(CC(C)C))nc(O)c(C)c1Cc2c(Cl)cccc2Cl<br />
1993 C16H18Cl2N2OS pyrimidin-4-ol derivative; T-4060-034 n1c(S(CCCC))nc(O)c(C)c1Cc2c(Cl)cccc2Cl<br />
1994 C16H18Cl2N2OS pyrimidin-4-ol deriv.; T-4195-519 n1c(SC(C)C)nc(O)c(CC)c1Cc2c(Cl)cccc2Cl<br />
1995 C16H18FN3S2 cyclohexenyl urea/thiourea deriv.; T-4680-011 C1CCCC(=C1)CCNC(=S)Nc2nc3ccc(F)cc3s2<br />
1996 C16H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-319 CC(C)c1nc(O)c(C)c(n1)C(C)c2c(F)cccc2F<br />
1997 C16H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-341 CC(C)c1nc(O)cc(n1)C(CC)c2c(F)cccc2F<br />
1998 C16H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-314 CC(C)Cc1nc(O)cc(n1)C(C)c2c(F)cccc2F<br />
1999 C16H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-205 CCC(C)c1nc(O)c(C)c(n1)Cc2c(F)cccc2F<br />
2000 C16H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-315 CCC(C)c1nc(O)cc(n1)C(C)c2c(F)cccc2F<br />
2001 C16H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-313 CCCCc1nc(O)cc(n1)C(C)c2c(F)cccc2F<br />
2002 C16H18F2N2OS pyrimidin-4-ol deriv.; T-4195-112 CCC(C)Sc1nc(O)c(C)c(n1)Cc2c(F)cccc2F<br />
2003 C16H18F2N2OS pyrimidin-4-ol derivative; T-4060-043 n1c(S(C(C)CC))nc(O)c(C)c1Cc2c(F)cccc2F<br />
2004 C16H18F2N2OS pyrimidin-4-ol derivative; T-4060-042 n1c(S(CC(C)C))nc(O)c(C)c1Cc2c(F)cccc2F<br />
2005 C16H18F2N2OS pyrimidin-4-ol derivative; T-4060-041 n1c(S(CCCC))nc(O)c(C)c1Cc2c(F)cccc2F<br />
2006 C16H18F2N2OS pyrimidin-4-ol deriv.; T-4195-521 n1c(SC(C)C)nc(O)c(CC)c1Cc2c(F)cccc2F<br />
2007 C16H18N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-062 C3CCCC3Sc1nc(O)cc(n1)COc2ccccc2<br />
2008 C16H18N2O2S2 HEPT analogue; T-3992-060 CCOCN1C(=S)NC(=O)C(C(C3)C3)=C1Sc2ccccc2 136160-37-7<br />
2009 C16H18N2O3 Emivirine deriv.; T-4487-005 CCOCN1C(=O)NC(=O)C(C=C)=C1Cc2ccccc2<br />
2010 C16H18N2O3S HEPT analogue; T-3992-072 CCOCN1C(=O)NC(=O)C(C(C3)C3)=C1Sc2ccccc2 136160-36-6<br />
2011 C16H18N2O3S pyrimidin-4-ol deriv.; T-4195-536 n1c(SC(C)CC)nc(O)c(C(=O)O)c1Cc2ccccc2<br />
2012 C16H18N2O4 HEPT analogue; T-3988-035 OCCOCN1C(=O)NC(=O)C(C)=C1/C=C\c2ccccc2<br />
2013 C16H18N2O4S HEPT derivative; T-4048-010 OCCOCN1C(=O)NC(=O)C(/C=C/C)=C1Sc3ccccc3<br />
2014 C16H18N2O4S HEPT analogue; T-3984-042 OCCOCN1C(=O)NC(=O)C(CC=C)=C1Sc2ccccc2 136011-41-1<br />
2015 C16H18N2O5S HEPT analogue; T-3993-28 CC(=O)OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
2016 C16H18N2O5S HEPT analogue; T-3984-035 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccc(cc2)C(=O)C 125056-70-4<br />
2017 C16H18N2O5S HEPT analogue; T-3984-034 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C(=O)C 137897-75-7<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-611 c1scc2S(=O)(=O)N(Cc3c(OC)cc(OC)cc3)C(=O)N(CC)c12<br />
2018 C16H18N2O5S2<br />
2019 C16H18N2O6S HEPT analogue; T-3984-033 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C(=O)OC 137897-74-6<br />
2020 C16H18N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-045 C3CCCC3Sc1nc(O)c(C)c(n1)c2ccccc2<br />
2021 C16H18N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-043 C3CCCCC3Sc1nc(O)cc(n1)c2ccccc2<br />
2022 C16H18N2OS pyrimidine deriv.; T-4693-714 n1c(SC/C=C/C)nc(O)cc1Cc2cccc(C)c2<br />
2023 C16H18N2OS pyrimidine deriv.; T-4693-705 n1c(SC3CCCC3)nc(O)cc1Cc2ccccc2<br />
2024 C16H18N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-072 C3CCCC3Sc1nc(O)cc(n1)CSc2ccccc2<br />
2025 C16H18N4O TIBO deriv.; T-4169-020 c1ccc2NC(=O)N3CC(C)N(Cc4cccn4)Cc1c23
2026 C16H18N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1c(C)c(C)cc2N(C)C(=O)c3cccnc3N(CC)c12 133627-27-7<br />
2027 C16H18N4O dipyridodiazepinone deriv.; T-4168-007 n1c(CC)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2028 C16H18N4O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(CN)ccc3N(CC)c12 133626-80-9<br />
2029 C16H18N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(C(C)(C)C)c12 133627-01-7<br />
2030 C16H18N4O2 dipyridodiazepinone deriv.; T-4168-023 n1c(CCO)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2031 C16H18N4O2 dipyridodiazepinone deriv.; T-4686-009 n1cccc2N(C)C(=O)c3cc(CCO)cnc3N(CC)c12<br />
2032 C16H18N4O2 dipyridodiazepinone deriv.; T-4686-010 n1cccc2N(C)C(=O)c3cc(CCO)cnc3N(CC)c12<br />
3,3'-dinitro-4,4'-di[(2-hydroxyethyl]amino]<br />
diphenylsulfone; NSC 40765<br />
2033 C16H18N4O8S<br />
c1c(N(=O)=O)c(NCCO)ccc1S(=O)(=O)c2cc(N(=O)=O)c(NCCO)cc2<br />
2034 C16H18N5O6P 5-methyl-cyclo-saligenyl-Acyclovir-monophosphate c1cc(C)cc2COP(Oc12)(=O)OCCOCn3cnc4c(O)nc(N)nc34<br />
2035 C16H18N5O6P 3-methyl-cyclo-saligenyl-Acyclovir-monophosphate Cc1cccc2COP(Oc12)(=O)OCCOCn3cnc4c(O)nc(N)nc34<br />
2036 C16H18O2S 2,4,6,2'-tetramethyl diphenylsulfone; NSC 116966 Cc1cc(C)cc(C)c1S(=O)(=O)c2ccc(C)cc2<br />
2037 C16H18O8<br />
1,4,8-trihydroxynaphthalene 1-O-beta-Dglucopyranoside<br />
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1Oc3ccc(O)c4cccc(O)c34<br />
2038 C16H18O9 chlorogenic acid; 3-caffeoylquinic acid O[C@@H]1[C@H](O)C[C@](C(=O)O)(O)C[C@H]1OC(=O)/C=C/c2ccc(O)c(O)c2 327-97-9<br />
2039 C16H18O9 (-)-5-caffeoylquinic acid OC(=O)[C@@]1(O)C[C@@H](OC(=O)/C=C/c2cc(O)c(O)cc2)[C@H](O)[C@H](O)C1 4374-004<br />
2040 C16H19ClN2OS pyrimidin-4-ol derivative; T-4060-010 n1c(S(C(C)CC))nc(O)c(C)c1Cc2c(Cl)cccc2<br />
2041 C16H19ClN2OS pyrimidin-4-ol derivative; T-4060-011 n1c(S(C(C)CC))nc(O)c(C)c1Cc2cc(Cl)ccc2<br />
2042 C16H19ClN2OS pyrimidin-4-ol derivative; T-4060-012 n1c(S(C(C)CC))nc(O)c(C)c1Cc2ccc(Cl)cc2<br />
2043 C16H19ClN4O2 CNI-H0294 [anion not stated, Cl presumed] c1c(C(=O)C)cc(C(=O)C)cc1Nc2cc(C)[n+](C)c(N)n2.[Cl-]<br />
4-(2,6-dichlorophenyl)-1,2,5-thiadiazo-3-yl deriv.; T-<br />
4153-005 Clc1cccc(Cl)c1c2nsnc2OC(=O)N(C)CCCCCC<br />
2044 C16H19Cl2N3O2S<br />
2045 C16H19Cl2N3S R85255 c1c(Cl)c(Cl)c2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2046 C16H19FN2OS pyrimidin-4-ol derivative; T-4060-013 n1c(S(C(C)CC))nc(O)c(C)c1Cc2c(F)cccc2<br />
2047 C16H19FN2OS pyrimidin-4-ol derivative; T-4060-014 n1c(S(C(C)CC))nc(O)c(C)c1Cc2cc(F)ccc2<br />
2048 C16H19FN2OS pyrimidin-4-ol derivative; T-4060-015 n1c(S(C(C)CC))nc(O)c(C)c1Cc2ccc(F)cc2<br />
2049 C16H19NO pyridin-ol/thiol deriv.; T-4691-004 n1c(C)c(CC)cc(CCc3ccccc3)c1O<br />
cyclohexa-3-en-2-one, 5,5-dimethyl-1-(4-<br />
methoxyphenyl)aminocarbonyl<br />
2050 C16H19NO3<br />
2051 C16H19NO4<br />
cyclohexa-2-one, 5,5-dimethyl-1-(4-<br />
methoxyphenyl)aminocarbonyl-3,4-epoxide<br />
c2cc(OC)ccc2NC(=O)C1C(=O)C=CC(C)(C)C1<br />
c2cc(OC)ccc2NC(=O)C1C(=O)C(O3)C3C(C)(C)C1<br />
2052 C16H19N3O TIBO deriv.; T-4169-046 c1ccc2NC(=O)N3CC(C)N(CC(=C)C=C)Cc1c23<br />
2053 C16H19N3O3 TIBO deriv.; T-4169-010 c1ccc2NC(=O)N3CC(C)N(C/C=C/C(=O)OC)Cc1c23
2054 C16H19N3O3S pyrimidin-4-ol derivative; T-4060-016 n1c(S(C(C)CC))nc(O)c(C)c1Cc2cc(N(=O)=O)ccc2<br />
2055 C16H19N3O3S pyrimidin-4-ol derivative; T-4060-017 n1c(S(C(C)CC))nc(O)c(C)c1Cc2ccc(N(=O)=O)cc2<br />
2056 C16H19N3OS pyrimidin-4-ol deriv.; T-4195-609 n1c(SC2CCCCC2)nc(O)cc1Cc3ccccn3<br />
2057 C16H19N3OS pyrimidin-4-ol deriv.; T-4195-612 n1c(SC2CCCCC2)nc(O)cc1Cc3cccnc3<br />
2058 C16H19N3S2 cyclohexenyl urea/thiourea deriv.; T-4680-010 C1CCCC(=C1)CCNC(=S)Nc2nc3ccccc3s2<br />
2059 C16H19N5O dipyridodiazepinone deriv.; T-4168-025 n1c(N(C)C)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2060 C16H19N5O dipyridodiazepinone deriv.; T-4168-021 n1c(NCC)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2061 C16H20BrN3O TIBO deriv.; T-4262-105 Brc1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2062 C16H20BrN3S R86775 Brc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2063 C16H20BrN3S TIBO deriv.; T-4262-210 c1cc(Br)c2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
041 c1cc(Cl)cc2C(CCC)(C3CCCC3)OC(=S)Nc12<br />
2064 C16H20ClNOS<br />
2065 C16H20ClN3O TIBO deriv.; T-4175-065 c1c(Cl)cc2NC(=O)N3C[C@@H](C)N(C/C=C(C)/C)Cc1c23<br />
2066 C16H20ClN3O TIBO deriv.; T-4175-062 c1c(Cl)cc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2067 C16H20ClN3O TIBO deriv.; T-4175-061 c1c(Cl)cc2NC(=O)N3C[C@H](C)N(CC4CCC4)Cc1c23<br />
2068 C16H20ClN3O TIBO deriv.; T-4175-063 c1c(Cl)cc2NC(=O)N3C[C@H](C)N(CCC4CC4)Cc1c23<br />
2069 C16H20ClN3O TIBO deriv.; T-4174-037 c1c(Cl)cc2NC(=O)N3CCN(C/C=C(C)/C)C(C)c1c23<br />
2070 C16H20ClN3O TIBO deriv.; T-4175-021 c1cc(Cl)c2NC(C=O)N3CC(C)N(CC4CC4)Cc1c23<br />
2071 C16H20ClN3O TIBO deriv.; T-4174-036 Clc1ccc2NC(=O)N3CCN(C/C=C(C)/C)C(C)c1c23<br />
2072 C16H20ClN3S R86150 c1c(Cl)cc2NC(=S)N3[C@@H](C)CN(CCC4CC4)Cc1c23<br />
2073 C16H20ClN3S R86777 c1c(Cl)cc2NC(=S)N3C[C@@H](C)N(C/C=C(C)/C)Cc1c23<br />
2074 C16H20ClN3S R85787 c1c(Cl)cc2NC(=S)N3C[C@@H](C)N(CC4CCC4)Cc1c23<br />
2075 C16H20ClN3S R86085 c1c(Cl)cc2NC(=S)N3C[C@@H](C)N(CCC4CC4)Cc1c23<br />
2076 C16H20ClN3S<br />
R-82913; TIBO deriv.; (+)-(S)-4,5,6,7-tetrahydro-9-<br />
chloro-5-methyl-6-(3-methylbut-2-enyl)imidazo[4,5,1-<br />
jk][1,4]benzodiazepine-2(1H)-thione; 4385 (<strong>HIV</strong>-1 RT,<br />
IC50: 0.311 microM)<br />
c1c(Cl)cc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2077 C16H20ClN3S TIBO deriv.; T-4175-081 c1c(Cl)cc2NC(=S)N3C[C@H](C)N(CC4CCC4)Cc1c23<br />
2078 C16H20ClN3S TIBO deriv.; T-4175-083 c1c(Cl)cc2NC(=S)N3C[C@H](C)N(CCC4CC4)Cc1c23<br />
2079 C16H20ClN3S TIBO deriv.; T-4174-041 c1c(Cl)cc2NC(=S)N3CCN(C/C=C(C)/C)C(C)c1c23<br />
2080 C16H20ClN3S<br />
R 86183; TIBO deriv.; (+)-(S)-4,5,6,7-tetrahydro-8-<br />
chloro-5-methyl-6-(3-methylbut-2-enyl)imidazo[4,5,1-<br />
jk][1,4]benzodiazepine-2(1H)-thione<br />
C1N(C/C=C(C)/C)[C@@H](C)CN2C(=S)Nc3ccc(Cl)c1c23<br />
2081 C16H20ClN3S R86183 Clc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2082 C16H20ClN3S TIBO deriv.; T-4174-040 Clc1ccc2NC(=S)N3CCN(C/C=C(C)/C)C(C)c1c23<br />
2083 C16H20ClN3Se TIBO deriv.; T-4175-017 c1c(Cl)cc2NC(=[Se])N3C[C@H](C)N(C/C=C(C)/C)Cc1c23
2084 C16H20FN3S TIBO deriv.; T-4262-170 c1c(F)cc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2085 C16H20FN3S TIBO deriv.; T-4262-062 Fc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2086 C16H20IN3O TIBO deriv.; T-4262-107 Ic1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2087 C16H20IN3S TIBO deriv.; T-4262-108 Ic1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2088 C16H20N10O2S 4,4'-di(guanidylguanidyl) diphenylsulfone; NSC 20635 c1cc(NC(NC(N)=N)=N)ccc1S(=O)(=O)c2ccc(NC(NC(N)=N)=N)cc2<br />
2089 C16H20N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-331 CC(C)c1nc(O)cc(n1)C(CC)c2ccccc2<br />
2090 C16H20N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-302 CCC(C)c1nc(O)cc(n1)C(C)c2ccccc2<br />
2091 C16H20N2O pyrid-2-ol deriv.; T-4697-035 Oc1nc(C)c(CC)cc1NCc2c(C)cccc2<br />
2092 C16H20N2O2 TIBO deriv.; T-4175-053 c1ccc2NC(=O)C3(O)CC(C)N(CC(C)=C)Cc1c23<br />
2093 C16H20N2O2 TIBO deriv.; T-4175-040 c1ccc2OC(=O)N3CC(C)N(CC4CCC4)Cc1c23<br />
2094 C16H20N2O2 pyrid-2-ol deriv.; T-4697-027 Oc1nc(C)c(CC)cc1NCc2c(OC)cccc2<br />
2095 C16H20N2O2 pyrid-2-ol deriv.; T-4697-041 Oc1nc(C)c(CC)cc1NCc2cc(OC)ccc2<br />
2096 C16H20N2O2 pyrid-2-ol deriv.; T-4697-042 Oc1nc(C)c(CC)cc1NCc2ccc(OC)cc2<br />
2097 C16H20N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-064 CCC(C)Sc1nc(O)c(C)c(n1)COc2ccccc2<br />
2098 C16H20N2O2S HEPT analogue; T-4007-081 CCSCN1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2099 C16H20N2O2S HEPT analogue; T-4007-082 CSCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
2-(sec-butoxy)-4-hydroxy-6-(3,5-<br />
dimethylphenylthio)pyrimidine<br />
n1c(OC(C)CC)nc(O)cc1Sc3cc(C)cc(C)c3<br />
2100 C16H20N2O2S<br />
2101 C16H20N2O2S pyrimidin-4-ol deriv.; T-4195-506 n1c(SC(C)CC)nc(O)cc1Cc2ccc(cc2)OC<br />
2102 C16H20N2O2S pyrimidin-4-ol deriv.; T-4195-505 n1c(SC(C)CC)nc(O)cc1Cc2cccc(c2)OC<br />
2103 C16H20N2O2S pyrimidin-4-ol deriv.; T-4195-504 n1c(SC(C)CC)nc(O)cc1Cc2ccccc2OC<br />
2104 C16H20N2O2S<br />
2-(3,5-dimethylphenylthio)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(C)cc(C)c2)nc(O)cc1OC(C)CC<br />
2105 C16H20N2O2S2 HEPT analogue; T-3992-058 CCOCN1C(=S)NC(=O)C(C(C)C)=C1Sc2ccccc2 136160-33-3<br />
HEPT analogue; pyrimidin-2,4-dione, 1-(ethoxymethyl)-<br />
4-ethyl-6-benzyl<br />
CCOCN1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2106 C16H20N2O3<br />
2107 C16H20N2O3 HEPT analogue; T-4007-030 COC(C)N1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2108 C16H20N2O3 HEPT analogue; T-3992-094 COCCN1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2109 C16H20N2O3S benzoxa(thia)zolin-2-one deriv.; T-4661-048 c1c(C(=O)CC)ccc2N(CCN4CCOCC4)C(=O)Sc12<br />
2110 C16H20N2O3S HEPT analogue; T-3992-064 CC(C)OCN1C(=O)NC(=O)C(CC)=C1Sc2ccccc2 136160-38-8<br />
2111 C16H20N2O3S HEPT analogue; T-3992-044 CCCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 136160-31-1<br />
2112 C16H20N2O3S HEPT analogue; T-3992-070 CCOCN1C(=O)NC(=O)C(C(C)C)=C1Sc2ccccc2 136160-32-2<br />
2113 C16H20N2O3S2 HEPT analogue; T-3984-050 OCCOCN1C(=S)NC(=O)C(C(C)C)=C1Sc2ccccc2 137897-88-2<br />
2114 C16H20N2O3S2 HEPT analogue; T-3984-030 OCCOCN1C(=S)NC(=O)C(C)=C1Sc2cc(C)cc(C)c2 137897-73-5<br />
2115 C16H20N2O3S2 HEPT analogue; T-3984-049 OCCOCN1C(=S)NC(=O)C(CCC)=C1Sc2ccccc2 137897-87-1<br />
HEPT analogue; pyrimidin-2,4-dione, 1-(2-<br />
hydroxyethoxymethyl)-4-methyl-6-benzyl<br />
OCCOCN1C(=O)NC(=O)C(C)=C1CCc2ccccc2<br />
2116 C16H20N2O4
2117 C16H20N2O4<br />
2118 C16H20N2O4S<br />
OCCOCN1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
n1c(S(=O)(=O)c2cc(C)cc(C)c2)nc(O)cc1OC(C)CC<br />
2119 C16H20N2O4S HEPT analogue; T-3984-056 OCCOCN1C(=O)NC(=O)C(C(C)C)=C1Sc2ccccc2 137897-91-7<br />
2120 C16H20N2O4S HEPT analogue; T-3984-028 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cc(C)cc(C)c2 125056-77-1<br />
2121 C16H20N2O4S HEPT analogue; T-3984-010 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)CC 137897-65-5<br />
2122 C16H20N2O4S HEPT analogue; T-3984-055 OCCOCN1C(=O)NC(=O)C(CCC)=C1Sc2ccccc2 133563-28-7<br />
2123 C16H20N2O5S HEPT analogue; T-3992-017 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cc(COC)ccc2<br />
2124 C16H20N2OS pyrimidin-4-ol deriv.; T-4195-902 CCC(C)Sc1nc(O)c(C)c(n1)Cc2ccccc2<br />
2125 C16H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-081 CCC(C)Sc1nc(O)c(Cc2ccccc2)c(n1)C<br />
2126 C16H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-051 CCC(C)Sc1nc(O)cc(n1)CCc2ccccc2<br />
2127 C16H20N2OS pyrimidin-4-ol derivative; T-4060-047 n1c(S(C(C)CC))nc(O)c(C)c1Cc2ccccc2<br />
2128 C16H20N2OS pyrimidine deriv.; T-4693-808 n1c(SC(C)C)nc(O)c(C)c1Cc2cccc(C)c2<br />
2129 C16H20N2OS pyrimidine deriv.; T-4693-804 n1c(SC(C)CC)nc(O)c(C)c1Cc2ccccc2<br />
2130 C16H20N2OS pyrimidin-4-ol deriv.; T-4195-503 n1c(SC(C)CC)nc(O)cc1Cc2ccc(C)cc2<br />
2131 C16H20N2OS pyrimidine deriv.; T-4693-710 n1c(SC(C)CC)nc(O)cc1Cc2cccc(C)c2<br />
2132 C16H20N2OS pyrimidin-4-ol deriv.; T-4195-501 n1c(SC(C)CC)nc(O)cc1Cc2ccccc2C<br />
2133 C16H20N2OS pyrimidine deriv.; T-4693-803 n1c(SCC(C)C)nc(O)c(C)c1Cc2ccccc2<br />
2134 C16H20N2OS pyrimidine deriv.; T-4693-709 n1c(SCC(C)C)nc(O)cc1Cc2cccc(C)c2<br />
2135 C16H20N2OS pyrid-2-ol deriv.; T-4697-034 Oc1nc(C)c(CC)cc1NCc2c(SC)cccc2<br />
2136 C16H20N2OS2 HEPT derivative; T-4048-053 CC(C)CN1C(=S)NC(=O)C(CC)=C1Sc3ccccc3<br />
HEPT analogue; pyrimidin-2,4-dione, 1-(2-<br />
hydroxyethoxymethyl)-4-ethyl-6-benzyl<br />
2-(3,5-dimethylphenylsulfonyl)-4-hydroxy-6-(secbutoxy)pyrimidine<br />
2137 C16H20N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-074 CCC(C)Sc1nc(O)c(C)c(n1)CSc2ccccc2<br />
5-isopropyl-2-[(methylthiomethyl)thio]-6-(benzyl)-<br />
pyrimidin-4-(1H)-one<br />
CSCSc1nc(O)c(C(C)C)c(n1)Cc2ccccc2<br />
2138 C16H20N2OS2<br />
2139 C16H20N2S TIBO deriv.; T-4175-501 c1ccc2NC(=S)C3CC(C)N(CC(C)=C)Cc1c23<br />
2140 C16H20N4O TIBO deriv.; T-4175-344 c1ccc2N(CC#N)C(=O)N3CC(C)N(CCC)Cc1c23<br />
2141 C16H20N4O2 bis(heteroaryl)piperazine deriv.; T-4422-035 CCNc1cccnc1N2CCN(CC2)C(=O)c3occc3<br />
2142 C16H20N4OS bis(heteroaryl)piperazine deriv.; T-4422-034 CCNc1cccnc1N2CCN(CC2)C(=O)c3sccc3<br />
3,3'-di(guanidylguanidyl) monohydrochloride<br />
diphenylsulfone; NSC 20636<br />
2143 C16H21ClN10O2S<br />
c1c(NC(NC(N)=N)=N)cccc1S(=O)(=O)c2cc(NC(NC(N)=N)=N)ccc2.Cl<br />
2144 C16H21N3O R80902 c1ccc2NC(=O)N3C[C@@H](C)N(C/C=C(C)/C)Cc1c23<br />
2145 C16H21N3O TIBO deriv.; T-4169-035 c1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2146 C16H21N3O TIBO deriv., T-4174-018 c1ccc2NC(=O)N3CC(C)(C)N(CC(C)=C)Cc1c23<br />
2147 C16H21N3O TIBO deriv.; T-4169-034 c1ccc2NC(=O)N3CC(C)N(C/C(C)=C/C)Cc1c23<br />
2148 C16H21N3O TIBO deriv.; T-4169-028 c1ccc2NC(=O)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
2149 C16H21N3O TIBO deriv.; T-4169-040 c1ccc2NC(=O)N3CC(C)N(CC(=C)CC)Cc1c23<br />
2150 C16H21N3O TIBO deriv., T-4174-004 c1ccc2NC(=O)N3CC(CC)N(CC(C)=C)Cc1c23
2151 C16H21N3O TIBO deriv.; T-4174-035 c1ccc2NC(=O)N3CCN(C/C=C(C)/C)C(C)c1c23<br />
2152 C16H21N3O3S<br />
2-(sec-butoxy)-4-amino-6-(3,5-<br />
dimethylphenylsulfonyl)pyrimidine<br />
n1c(OC(C)CC)nc(N)cc1S(=O)(=O)c2cc(C)cc(C)c2<br />
2153 C16H21N3O3S<br />
2-(3,5-dimethylphenylsulfonyl)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(S(=O)(=O)c2cc(C)cc(C)c2)nc(N)cc1OC(C)CC<br />
2154 C16H21N3OS<br />
2-(sec-butoxy)-4-amino-6-(3,5-<br />
dimethylphenylthio)pyrimidine<br />
n1c(OC(C)CC)nc(N)cc1Sc2cc(C)cc(C)c2<br />
2155 C16H21N3OS<br />
2-(3,5-dimethylphenylthio)-4-amino-6-(secbutoxy)pyrimidine<br />
n1c(Sc2cc(C)cc(C)c2)nc(N)cc1OC(C)CC<br />
2156 C16H21N3S TIBO deriv.; T-4174-047 c1ccc2NC(=S)N3[C@H](C)[C@@H](C)N(CC4CC4)Cc1c23<br />
2157 C16H21N3S R82150 c1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2158 C16H21N3S TIBO deriv.; T-4174-079 c1ccc2NC(=S)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
2159 C16H21N3S TIBO deriv.; T-4174-039 c1ccc2NC(=S)N3CCN(C/C=C(C)/C)C(C)c1c23<br />
2160 C16H21N3S<br />
R 82150; TIBO deriv.; (+)-(S)-4,5,6,7-tetrahydro-5-<br />
methyl-6-(3-methylbut-2-enyl)imidazo[4,5,1-<br />
jk][1,4]benzodiazepine-2(1H)-thione C1N(C/C=C(C)/C)[C@@H](C)CN2C(=S)Nc3cccc1c23 126320-77-2<br />
2161 C16H21N3S2 N-(2-phenyl)ethylhiourea, N'-(4-butylthiazol-2-yl) c1ccccc1CCNC(=S)Nc2nc(cs2)CCCC<br />
2162 C16H21N5O bis(heteroaryl)piperazine deriv.; T-4422-033 CCNc1cccnc1N2CCN(CC2)C(=O)c3nccc3<br />
2163 C16H22ClN3S TIBO deriv.; T-4175-023 c1c(Cl)ccc2N(C(=S)NC)CC(C)N(CC4CC4)Cc12<br />
2164 C16H22ClN6 TIBO deriv.; T-4175-022 c1c(Cl)cc2NC=N(C(N)=N)N3CC(C)N(CC4CC4)Cc1c23<br />
2165 C16H22N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1(C)ccc2N(CCC)C(=O)c4cc(N)ccc4Oc12 140412-90-4<br />
2166 C16H22N2O3S 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-100 CC(C)OC(=O)N1[C@@H](CCC)C(S)=Nc2ccc(OC)cc12<br />
2167 C16H22N2O3S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-246 CC(C)COC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(OC)cc12<br />
2168 C16H22N2O3S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-108 CC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(OCC)cc12<br />
2169 C16H22N2O3S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-245 CCC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(OC)cc12<br />
2170 C16H22N2O4S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-052 CC(C)OC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(OCC)cc12<br />
2171 C16H22N2O4S 3,4-dihydroquinoxalin-2-one deriv.; T-4142-841 CCC(C)OC(=O)N1[C@@H](CSC)C(O)=Nc2ccc(OC)cc12<br />
2172 C16H22N2OS pyrimidine deriv.; T-4693-902 N1=C(SC(C)C)NC(=O)C(C)(C)C1Cc2ccccc2<br />
2173 C16H22N4O TIBO deriv.; T-4262-271 Cc1ncc2NC(=O)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
2174 C16H23N3O TIBO deriv.; T-4174-025 c1ccc2NC(=O)N3C(C(C)C)CN(CCC)Cc1c23<br />
2175 C16H23N3O TIBO deriv.; T-4174-028 c1ccc2NC(=O)N3C(CCC)CN(CCC)Cc1c23<br />
2176 C16H23N3O2 TIBO deriv.; T-4169-047 c1ccc2NC(=O)N3CC(C)N(CCOC(C)C)Cc1c23
2180 C16H24N6O5<br />
2181 C16H26N2O5Si<br />
2182 C16H27N3O4S<br />
2177 C16H23N3O2S2 cyclohexenyl urea/thiourea deriv.; T-4680-002 C1CCCC(=C1)CCNC(=S)Nc2nc(CC(=O)OCC)cs2<br />
2178 C16H23N3S cyclohexenyl urea/thiourea deriv.; T-4680-009 C1CCCC(=C1)CCNC(=S)Nc2cc(C)cc(C)n2<br />
2179 C16H24N2O6<br />
1-(beta-D-ribofuranosyl)pyridin-2-one-3-(N-npentyl)carboxamide<br />
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC=C(C(=O)NCCCCC)C2=O<br />
3'-azido-3'-deoxythymidine, isoleucinyl deriv.; [CAS for<br />
trifluoroacetate], [Zidovudine prodrug] C1[C@H](N=N#N)[C@@H](COC(=O)[C@H](C(C)CC)N)O[C@H]1N2C(=O)NC(=O)C(C)=C2 125780-96-3<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-001 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C=O)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
1-(2'-deoxy-4'-thio-beta-D-erythro-pentofuranosyl)-(3-Noctyl-6-uracil)<br />
C1[C@H](O)[C@@H](CO)S[C@H]1N2C(=O)N(CCCCCCCC)C(=O)C=N2<br />
2183 C16H28N2O5Si 3'-O-(tert-butyldimethylsilyl)-2'-desoxythymidine C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2184 C16H32O5 aleuritolic acid OC(=O)CCCCCCCC(O)C(O)CCCCCCO 6949-98-0<br />
2185 C17H8ClF3N2O4<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
006 c1cc(Cl)cc2C(C#Cc3ccccc3N(=O)=O)(C(F)(F)F)OC(=O)Nc12<br />
2186 C17H9ClF3NO2<br />
(-)-1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; 4143-<br />
004 c1cc(Cl)cc2[C@@](C#Cc3ccccc3)(C(F)(F)F)OC(=O)Nc12<br />
2187 C17H9ClF3NO2<br />
(+)-1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; 4143-<br />
003 c1cc(Cl)cc2[C@](C#Cc3ccccc3)(C(F)(F)F)OC(=O)Nc12<br />
2188 C17H9ClF3NO2<br />
(+/-)-1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; 4143-<br />
012 c1cc(Cl)cc2C(C#Cc3ccccc3)(C(F)(F)F)OC(=O)Nc12<br />
2189 C17H9Cl2F2NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
005 c1cc(Cl)cc2C(C#Cc3ccccc3)(C(F)(F)Cl)OC(=O)Nc12<br />
2190 C17H9F5N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-008<br />
c1cc(F)c(F)c2C(C(F)(F)F)(C#Cc3ccccc3)NC(=O)Nc12<br />
2191 C17H10ClF3N2O<br />
4-alkynyl-4-trifluoromethyl-3,4-dihydroquinazolin-2(1H)-<br />
one deriv.; T-4189-012<br />
c1cc(Cl)cc2C(C(F)(F)F)(C#Cc3ccccc3)NC(=O)Nc12<br />
2192 C17H10Cl2O4 3-acetoxyflavone, 3',4'-dichloro c1cccc2OC(=C(OC(=O)C)C(=O)c12)c3ccc(Cl)c(Cl)c3<br />
2193 C17H11ClO4 3-acetoxyflavone, 4'-chloro c1cccc2OC(=C(OC(=O)C)C(=O)c12)c3ccc(Cl)cc3<br />
2194 C17H11NO8 3-hydroxyprop-en-1-one deriv.; T-4398-073 c1(cccc2)c2nc(C(=O)/C=C(O)/C(=O)O)cc1C(=O)/C=C(O)/C(=O)O<br />
2195 C17H12Cl2N2O6S indolyl aryl sulfone deriv.; T-4561-016 c1cc(Cl)cc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3cc(Cl)ccc3N(=O)=O<br />
2196 C17H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-332 N#Cc1c(N)cccc1S(=O)(=O)c2ccc3ccccc3c2<br />
2197 C17H12N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-331 N#Cc1c(N)cccc1S(=O)(=O)c2cccc3ccccc23<br />
2198 C17H12N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2NC(=O)c3cccnc3N(c4ccccc4)c12 133627-07-3<br />
2199 C17H13ClN2O6S indolyl aryl sulfone deriv.; T-4561-008 c1cccc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3cc(Cl)ccc3N(=O)=O
2200 C17H13Cl2NO4S indolyl aryl sulfone deriv.; T-4561-015 c1cc(Cl)cc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3ccc(Cl)cc3<br />
2201 C17H13NO10S2 NSC 9152 c1cccc2C(=O)C3=C(C(=O)c12)C(O)(S(=O)(=O)O)C(O)(S(=O)(=O)O)C4N=CC=CC34<br />
2202 C17H13NO3S2 2-(benzamidoamido)-3-(phenylsulfonyl)thiophene c3ccccc3C(=O)Nc1sccc1S(=O)(=O)c2ccccc2<br />
2203 C17H13NO5 3-hydroxyprop-en-1-one deriv.; T-4398-043 c1ccc(NC(=O)c2ccccc2)cc1C(=O)/C=C(O)/C(=O)O<br />
2204 C17H14ClNO2S indolyl aryl sulfone deriv.; T-4561-029 c1cc(Cl)cc2c(Sc3ccc(C)cc3)c(C(=O)OC)nc12<br />
2205 C17H14ClNO2S indolyl aryl sulfone deriv.; T-4561-028 c1cc(Cl)cc2c(Sc3cccc(C)c3)c(C(=O)OC)nc12<br />
2206 C17H14ClNO2S indolyl aryl sulfone deriv.; T-4561-027 c1cc(Cl)cc2c(Sc3ccccc3C)c(C(=O)OC)nc12<br />
2207 C17H14ClNO4S indolyl aryl sulfone deriv.; T-4561-043 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C)cc3)c(C(=O)OC)nc12<br />
2208 C17H14ClNO4S indolyl aryl sulfone deriv.; T-4561-042 c1cc(Cl)cc2c(S(=O)(=O)c3cccc(C)c3)c(C(=O)OC)nc12<br />
2209 C17H14ClNO4S indolyl aryl sulfone deriv.; T-4561-041 c1cc(Cl)cc2c(S(=O)(=O)c3ccccc3C)c(C(=O)OC)nc12<br />
2210 C17H14ClNO4S indolyl aryl sulfone deriv.; T-4561-013 c1cc(Cl)cc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3ccccc3<br />
2211 C17H14ClNO4S indolyl aryl sulfone deriv.; T-4561-018 c1cc(Cl)cc2n(cc(C(=O)OCC)c12)S(=O)(=O)c3ccccc3<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
046 c1cc(Cl)cc2C(C3CC3)(c4ccccc4)OC(=S)Nc12<br />
2212 C17H14ClNOS<br />
2213 C17H14ClN3O2S<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-009 c1cc(Cl)cc2C(C3CC3)(C#Cc4ccccn4)NS(=O)(=O)Nc12<br />
2214 C17H14Cl2N2O2S indolyl aryl sulfone deriv.; T-4561-096 c1cc(Cl)cc2c(Sc3cc(Cl)ccc3N)c(C(=O)OCC)nc12<br />
2215 C17H14Cl2N2O4S indolyl aryl sulfone deriv.; T-4561-099 c1cc(Cl)cc2c(S(=O)(=O)c3cc(Cl)ccc3N)c(C(=O)OCC)nc12<br />
2216 C17H14Cl2N2O4S indolyl aryl sulfone deriv.; T-4561-017 c1cc(Cl)cc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3cc(Cl)ccc3N<br />
2217 C17H14F2O2 2-phenylethyl 3,4-difluorocinnamate c1cc(F)c(F)cc1/C=C/C(=O)OCCc2ccccc2<br />
2218 C17H14F5N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cc(C(F)(F)C(F)(F)F)cc2C(=O)N(C)c3ccccc3N(CC)c12 133626-89-8<br />
2219 C17H14N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)cc(C)c2N(C)C(=O)c4cc(C#N)ccc4Oc12 140413-05-4<br />
2220 C17H14N2O6S indolyl aryl sulfone deriv.; T-4561-007 c1cccc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3ccccc3N(=O)=O<br />
2221 C17H14O3 1,5-di(4-hydroxyphenyl)penta-1,4-dien-3-one c1cc(O)ccc1/C=C/C(=O)/C=C/c3ccc(O)cc3<br />
2222 C17H14O4 8-hydroxy-[1,6]naphthyridine deriv.; T-4271-001 c1c(Cc2ccccc2)cccc1C(=O)CC(=O)C(=O)O<br />
2223 C17H14O5 1,5-di(3,4-dihydroxyphenyl)penta-1,4-dien-3-one c1c(O)c(O)ccc1/C=C/C(=O)/C=C/c3ccc(O)c(O)c3<br />
2224 C17H15BrN2O3S indolyl aryl sulfone deriv.; T-4561-083 c1cc(Br)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)N)nc12<br />
2225 C17H15ClF3NO2<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
009 c1cc(Cl)cc2C(C#CC3CCCCC3)(C(F)(F)F)OC(=O)Nc12<br />
2226 C17H15ClN2O2S indolyl aryl sulfone deriv.; T-4561-095 c1cc(Cl)cc2c(Sc3ccccc3N)c(C(=O)OCC)nc12<br />
2227 C17H15ClN2O2S indolyl aryl sulfone deriv.; T-4561-094 c1cccc2c(Sc3cc(Cl)ccc3N)c(C(=O)OCC)nc12<br />
2228 C17H15ClN2O3S indolyl aryl sulfone deriv.; T-4561-080 c1cc(Cl)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)N)nc12<br />
2229 C17H15ClN2O3S indolyl aryl sulfone deriv.; T-4561-079 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C)cc3C)c(C(=O)N)nc12<br />
2230 C17H15ClN2O4S indolyl aryl sulfone deriv.; T-4561-098 c1cc(Cl)cc2c(S(=O)(=O)c3ccccc3N)c(C(=O)OCC)nc12
2231 C17H15ClN2O4S indolyl aryl sulfone deriv.; T-4561-097 c1cccc2c(S(=O)(=O)c3cc(Cl)ccc3N)c(C(=O)OCC)nc12<br />
2232 C17H15ClN2O4S indolyl aryl sulfone deriv.; T-4561-009 c1cccc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3cc(Cl)ccc3N<br />
2233 C17H15ClN2OS indolyl aryl sulfone deriv.; T-4561-062 c1cc(Cl)cc2c(Sc3cc(C)cc(C)c3)c(C(=O)N)nc12<br />
2234 C17H15NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-051 c1c(C(=O)CC)ccc2N(Cc4ccccc4)C(=O)Sc12<br />
2235 C17H15NO2S indolyl aryl sulfone deriv.; T-4561-025 c1cccc2c(Sc3ccccc3)c(C(=O)OCC)nc12<br />
2236 C17H15NO4S indolyl aryl sulfone deriv.; T-4561-039 c1cccc2c(S(=O)(=O)c3ccccc3)c(C(=O)OCC)nc12<br />
2237 C17H15NO4S indolyl aryl sulfone deriv.; T-4561-006 c1cccc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3ccccc3<br />
2238 C17H15NO4S indolyl aryl sulfone deriv.; T-4561-010 c1cccc2n(cc(C(=O)OCC)c12)S(=O)(=O)c3ccccc3<br />
2239 C17H15NOS2 thiazolothiazepine deriv.; T-4417-023 c1cccc2SCC(CSC3c4ccccc4)N3C(=O)c12<br />
2240 C17H15N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC=C)c3ccccc3N(C(=O)C)c12 133626-87-6<br />
2241 C17H15N5O2 dipyridodiazepinone deriv.; T-4168-048 n1c(c4ncco4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2242 C17H15N5O2 dipyridodiazepinone deriv.; T-4168-049 n1c(c4ocnc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2243 C17H15N5OS dipyridodiazepinone deriv.; T-4168-046 n1c(c4nccs4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2244 C17H15N5OS dipyridodiazepinone deriv.; T-4168-047 n1c(c4scnc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2245 C17H16BrFN4OS phenethylthiazolylthiourea deriv.; T-4267-017 Fc1ccc(OC)c((C#N))c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2246 C17H16ClFN4OS phenethylthiazolylthiourea deriv.; T-4267-019 Fc1ccc(OC)c((C#N))c1CCNC(=S)Nc2ccc(Cl)cc2n<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
032 c1cc(Cl)cc2C(CCC)(c3ccccc3)OC(=O)Nc12<br />
2247 C17H16ClNO2<br />
2248 C17H16ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-057 c1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
2249 C17H16ClNO3 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-028 c1ccccc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
2250 C17H16ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-217 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OCC(C)=C<br />
2251 C17H16ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-142 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OCC3CC3<br />
2252 C17H16ClNO3S NSC 638534; UC70 Cc1occc1C(=S)Nc1cc(C(=O)OCC2CC2)c(Cl)cc1<br />
2253 C17H16ClNO4 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-219 Cc1occc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OCC(C)=C<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
2254 C17H16ClNOS 043 c1cc(Cl)cc2C(CCC)(c3ccccc3)OC(=S)Nc12<br />
2255 C17H16ClN3O3S indolyl aryl sulfone deriv.; T-4561-091 c1cc(Cl)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)NN)nc12<br />
2256 C17H16Cl2N2O2 Loviride; R89439 CC(=O)c1ccc(C)cc1NC(C(=O)N)c2c(Cl)cccc2Cl 147362-57-0<br />
2257 C17H16Cl2N2O2 pyridin-ol/thiol deriv.; T-4691-021 n1c(C)c(CC)cc(CCc3oc4c(Cl)ccc(Cl)c4n3)c1O<br />
2258 C17H16Cl2N2OS pyridin-ol/thiol deriv.; T-4691-028 n1c(C)c(CC)cc(CCc3oc4c(Cl)ccc(Cl)c4n3)c1S<br />
2259 C17H16F2N2O2 pyridin-ol/thiol deriv.; T-4691-022 n1c(C)c(CC)cc(CCc3oc4c(F)ccc(F)c4n3)c1O<br />
2260 C17H16F2N2OS pyridin-ol/thiol deriv.; T-4691-029 n1c(C)c(CC)cc(CCc3oc4c(F)ccc(F)c4n3)c1S<br />
2261 C17H16F3NO2 Efavirenz analogue; T-4577-003 c1c(C(C)C)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12
2262 C17H16N2O2 pyridin-ol/thiol deriv.; T-4691-042 n1c(C)c(CC)cc(/C=C/c3oc4ccccc4n3)c1O<br />
2263 C17H16N2O2 pyridin-ol/thiol deriv.; T-4691-043 n1c(C)c(CC)cc(/C=C\c3oc4ccccc4n3)c1O<br />
2264 C17H16N2O2S benzoxa(thia)zolin-2-one deriv.; T-4661-022 c1ccc(N(C)C)cc1C(=O)c2ccc3N(C)C(=O)Sc3c2<br />
2265 C17H16N2OS 2-dimethylcarbamido-3-phenylthio-indole; T-4385-011 c1cccc2c(Sc3ccccc3)c(C(=O)N(C)C)nc12<br />
2266 C17H16N6O dipyridodiazepinone deriv.; T-4168-051 n1c(c4[nH]cnc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2267 C17H16N6O dipyridodiazepinone deriv.; T-4168-052 n1c(c4cc[nH]n4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2268 C17H16N6O dipyridodiazepinone deriv.; T-4168-053 n1c(c4cnnc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2269 C17H16N6O dipyridodiazepinone deriv.; T-4168-050 n1c(c4nccn4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2270 C17H16N6O dipyridodiazepinone deriv.; T-4168-034 n1c(n4nccc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2271 C17H16O3 1-(3,4-dihydroxyphenyl)-5-phenylpent-1-en-3-one c1c(O)c(O)ccc1/C=C/C(=O)CCc2ccccc2<br />
2272 C17H16O4 2-phenylethyl 2,5-dihydroxycinnamate c1c(O)ccc(O)c1/C=C/C(=O)OCCc2ccccc2<br />
2273 C17H16O4 caffeic acid 2-phenylethyl ester c1cc(O)c(O)cc1/C=C/C(=O)OCCc2ccccc2<br />
2274 C17H16O5 2-phenylethyl 3,4,5-trhydroxycinnamate c1c(O)c(O)c(O)cc1/C=C/C(=O)OCCc2ccccc2<br />
2275 C17H16O5 2-phenylethyl 2,3,4-trhydroxycinnamate c1cc(O)c(O)c(O)c1/C=C/C(=O)OCCc2ccccc2<br />
2276 C17H16O5 2-phenylethyl 2,4,5-trhydroxycinnamate Oc1cc(O)c(O)cc1/C=C/C(=O)OCCc2ccccc2<br />
2277 C17H17BrF2N4OS phenethylthiazolylthiourea deriv.; T-4267-002 Fc1ccc(C(=O)NC)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2278 C17H17BrN4OS phenethylthiazolylthiourea deriv.; T-4267-038 Brc1ccc(nc1)NC(=S)NCCc2cnc3ccc(OC)cc23<br />
2279 C17H17BrCl2FN3OS phenethylthiazolylthiourea deriv.; T-4267-032 Fc1cc(Cl)c(OCC)c(Cl)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2280 C17H17ClN2O2 pyridin-ol/thiol deriv.; T-4691-018 n1c(C)c(CC)cc(CCc3oc4c(Cl)cccc4n3)c1O<br />
2281 C17H17ClN2O2 pyridin-ol/thiol deriv.; T-4691-015 n1c(C)c(CC)cc(CCc3oc4cccc(Cl)c4n3)c1O<br />
2282 C17H17ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-121 Nc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
2283 C17H17ClN2OS 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-262 c1ccccc1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)C<br />
2284 C17H17ClN2OS pyridin-ol/thiol deriv.; T-4691-033 n1c(C)c(CC)cc(CCc3oc4c(Cl)cccc4n3)c1S<br />
2285 C17H17ClN2OS pyridin-ol/thiol deriv.; T-4691-032 n1c(C)c(CC)cc(CCc3oc4cccc(Cl)c4n3)c1S<br />
2286 C17H17FN2O2 pyridin-ol/thiol deriv.; T-4691-019 n1c(C)c(CC)cc(CCc3oc4c(F)cccc4n3)c1O<br />
2287 C17H17FN2O2 pyridin-ol/thiol deriv.; T-4691-024 n1c(C)c(CC)cc(CCc3oc4cc(F)ccc4n3)c1O<br />
2288 C17H17FN2O2 pyridin-ol/thiol deriv.; T-4691-025 n1c(C)c(CC)cc(CCc3oc4ccc(F)cc4n3)c1O<br />
2289 C17H17FN2O2 pyridin-ol/thiol deriv.; T-4691-016 n1c(C)c(CC)cc(CCc3oc4cccc(F)c4n3)c1O<br />
2290 C17H17FN2OS pyridin-ol/thiol deriv.; T-4691-031 n1c(C)c(CC)cc(CCc3oc4c(F)cccc4n3)c1S<br />
2291 C17H17FN2OS pyridin-ol/thiol deriv.; T-4691-030 n1c(C)c(CC)cc(CCc3oc4cccc(F)c4n3)c1S<br />
2292 C17H17NO2 pyrido[2,3-b][1,4]benzoxazepin-6(5H)-one deriv. c1cccc2N(CC(C)C)C(=O)c4ccccc4Oc12 14417-38-0<br />
5-methyl-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
2293 C17H17N2O7P didehydrothymidine monophosphate<br />
c1cc(C)cc2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4
2294 C17H17N2O7P<br />
7-methyl-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
c1cccc2C(C)OP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
2295 C17H17N2O7P<br />
3-methyl-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
Cc1cccc2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
2296 C17H17N3O2 pyridin-2-ol deriv.; T-4044-315 c2cccc3nc(ccc23)CNc1c(O)nc(O)c(CC)c1<br />
2297 C17H17N3O2 pyridin-2-ol deriv.; T-4044-314 c2cccc3ncc(cc23)CNc1c(O)nc(O)c(CC)c1<br />
2298 C17H17N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C)c(C)cc3N(C(=O)C)c12 132686-92-1<br />
2299 C17H17N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CC(=O)CC)c12 132686-99-8<br />
2300 C17H17N3O3 pyridin-ol/thiol deriv.; T-4691-001 n1c(C)c(CC)cc(NCN3C(=O)c4ccccc4C3=O)c1O<br />
2301 C17H17N3O3<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C(=O)OC)ccc3N(CC)c12 132687-01-5<br />
2302 C17H17N3O3S pyrimidin-4-ol deriv.; T-4195-615 n1c(SC(C)CC)nc(O)cc1Cn2C(=O)c3ccccc3C2=O<br />
2303 C17H17N3S2<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(4-<br />
methylthiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3scc(C)n3<br />
2304 C17H17N3S2<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(4-<br />
methylthiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3scc(C)n3<br />
2305 C17H17N5O dipyridodiazepinone deriv.; T-4686-011 n1cccc2N(C)C(=O)c3cc(CCC#N)cnc3N(CC)c12<br />
2306 C17H17N5O2 dipyridodiazepinone deriv.; T-4168-011 n1c(/C=C/C(=O)N)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2307 C17H18BrF2N3OS phenethylthiazolylthiourea deriv.; T-4267-023 CCOc1ccc(F)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2308 C17H18BrF2N3OS phenethylthiazolylthiourea deriv.; T-4267-009 Fc1ccc(COC)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2309 C17H18BrF2N3OS phenethylthiazolylthiourea deriv.; T-4267-008 Fc1ccc(OCC)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2310 C17H18BrClFN3OS phenethylthiazolylthiourea deriv.; T-4267-028 Clc1ccc(OCC)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2311 C17H18BrClFN3OS phenethylthiazolylthiourea deriv.; T-4267-010 Fc1ccc(OCC)c((Cl))c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2312 C17H18ClFIN3OS phenethylthiazolylthiourea deriv.; T-4267-012 Fc1ccc(OCC)c((Cl))c1CCNC(=S)Nc2ccc(I)cc2n<br />
2313 C17H18ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-313 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)OC/C=C(C)/C<br />
UC-781; carbothioic acid [4-chloro-3-(3- methyl-but-2-<br />
2314 C17H18ClNO2S enyloxy)-phenyl]-amide<br />
Cc1occc1C(=S)Nc2ccc(Cl)c(OC/C=C(C)/C)c2<br />
2315 C17H18ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-140 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OCC(C)C<br />
2316 C17H18ClNO3S NSC 638532; UC68 Cc1occc1C(=S)Nc1cc(C(=O)OCC(C)C)c(Cl)cc1<br />
2317 C17H18ClNOS2<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-314<br />
[<strong>structure</strong> not entirely certain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)OC/C=C(C)/C<br />
2318 C17H18ClNOS2 UC-82 Cc1sccc1C(=S)Nc2ccc(Cl)c(OC/C=C(C)/C)c2<br />
4-nitro-4'-(4-chlorobut-2-yl)aminocarbonylamino<br />
2319 C17H18ClN3O5S diphenylsulfone; NSC 291629<br />
c1cc(N(=O)=O)ccc1S(=O)(=O)c2ccc(NC(=O)NC(CC)CCl)cc2<br />
2320 C17H18Cl2FN3OS phenethylthiazolylthiourea deriv.; T-4267-011 Fc1ccc(OCC)c((Cl))c1CCNC(=S)Nc2ccc(Cl)cc2n
2321 C17H18Cl2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-309 C3CCCC3c1nc(O)cc(n1)C(C)c2c(Cl)cccc2Cl<br />
2322 C17H18Cl2N2O2<br />
R 90385; (-)-2-(2,6-dichlorophenyl)-2-[(2-(1-<br />
hydroxyethyl)-5-methylphenyl)amino]acetamide<br />
Clc1cccc(Cl)c1[C@@H](C(=O)N)Nc2cc(C)ccc2C(O)C<br />
2323 C17H18Cl2N2O2<br />
R 90384; (+)-2-(2,6-dichlorophenyl)-2-[(2-(1-<br />
hydroxyethyl)-5-methylphenyl)amino]acetamide<br />
Clc1cccc(Cl)c1[C@H](C(=O)N)Nc2cc(C)ccc2C(O)C<br />
2324 C17H18Cl2N2O2<br />
R 89439; (+/-)-2-(2,6-dichlorophenyl)-2-[(2-(1-<br />
hydroxyethyl)-5-methylphenyl)amino]acetamide<br />
Clc1cccc(Cl)c1C(C(=O)N)Nc2cc(C)ccc2C(O)C<br />
2325 C17H18Cl2N2OS pyrimidin-4-ol derivative; T-4060-037 n1c(S(C3CCCC3))nc(O)c(C)c1Cc2c(Cl)cccc2Cl<br />
2326 C17H18Cl2N2OS pyrimidin-4-ol derivative; T-4060-024 n1c(S(C3CCCCC3))nc(O)cc1Cc2c(Cl)cccc2Cl<br />
2327 C17H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-206 C3CCCC3c1nc(O)c(C)c(n1)Cc2c(F)cccc2F<br />
2328 C17H18F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-316 C3CCCC3c1nc(O)cc(n1)C(C)c2c(F)cccc2F<br />
2329 C17H18F2N2OS pyrimidin-4-ol derivative; T-4060-044 n1c(S(C3CCCC3))nc(O)c(C)c1Cc2c(F)cccc2F<br />
2330 C17H18F2N2OS pyrimidin-4-ol derivative; T-4060-031 n1c(S(C3CCCCC3))nc(O)cc1Cc2c(F)cccc2F<br />
2331 C17H18N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)cc(C)c2N(CC)C(=O)c4cc(N)ccc4Oc12 140413-00-9<br />
2332 C17H18N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cc(C)cc2N(CCC)C(=O)c4cc(N)ccc4Oc12 140412-91-5<br />
2333 C17H18N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1ccc(C)c2N(CCC)C(=O)c4cc(N)ccc4Oc12 140412-94-8<br />
2334 C17H18N2O2 pyridin-ol/thiol deriv.; T-4691-009 n1c(C)c(CC)cc(CCc3oc4ccccc4n3)c1O<br />
2335 C17H18N2O2 pyridin-ol/thiol deriv.; T-4691-013 n1c(C)c(CC)cc(CCc3oc4ccncc4c3)c1O<br />
2336 C17H18N2O2 pyrid-2-ol deriv.; T-4697-002 Oc1nc(C)c(CC)cc1CCc2oc3ccccc3n2<br />
2337 C17H18N2O3 pyridin-ol/thiol deriv.; T-4691-053 n1c(C)c(COC)cc(c1O)CCc3oc4ccccc4n3<br />
2338 C17H18N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-329 N#Cc1c(N)cccc1S(=O)(=O)c2cc(OCCC)cc(C)c2<br />
2339 C17H18N2O6S 2'-deoxy-3'-(O-[phenoxy(thiocarbonyl)]thymidine C1[C@H](OC(=S)Oc3ccccc3)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 115913-90-1<br />
2340 C17H18N2OS pyridin-ol/thiol deriv.; T-4691-026 n1c(C)c(CC)cc(CCc3oc4ccccc4n3)c1S<br />
2341 C17H18N2OS pyridin-ol/thiol deriv.; T-4691-008 n1c(C)c(CC)cc(CCc3sc4ccccc4n3)c1O<br />
2342 C17H18N2OS2 pyrimidin-4-ol deriv.; T-4195-622 n1c(SC(C)C)nc(O)c(C)c1Cc2c3ccccc3sc2<br />
2343 C17H18N2OS2 pyrimidin-4-ol deriv.; T-4195-619 n1c(SC(C)CC)nc(O)cc1Cc2c3ccccc3sc2<br />
2344 C17H18N4O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccc(NC(=O)C)cc3N(CC)c12 133626-76-3<br />
2345 C17H18O4 2-phenylethyl 3-(3,4-dihydroxyphenyl)propanoate c1cc(O)c(O)cc1CCC(=O)OCCc2ccccc2<br />
2346 C17H19BrFN3O2S phenethylthiazolylthiourea deriv.; T-4267-027 Fc1ccc(OC)c(OC)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2347 C17H19BrFN3OS phenethylthiazolylthiourea deriv.; T-4267-022 CCOc1cccc(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2348 C17H19BrF2N4S phenethylthiazolylthiourea deriv.; T-4267-006 Fc1ccc(N(C)C)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2349 C17H19ClFN3O2S phenethylthiazolylthiourea deriv.; T-4267-025 COc1ccc(OC)c(F)c1CCNC(=S)Nc2ccc(Cl)cc2n
2350 C17H19ClF2N4S phenethylthiazolylthiourea deriv.; T-4267-030 Fc1cc(N(C)C)cc(F)c1CCNC(=S)Nc2ccc(Cl)cc2n<br />
2351 C17H19ClF2N4S phenethylthiazolylthiourea deriv.; T-4267-005 Fc1ccc(N(C)C)c(F)c1CCNC(=S)Nc2ccc(Cl)cc2n<br />
2352 C17H19ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-004 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2353 C17H19ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-223 Cc1ccsc1C(=O)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2354 C17H19ClN2O2S NSC 645129; UC10 Cc1occc1C(=S)Nc1cc(/C=N/OC(C)(C)C)c(Cl)cc1<br />
2355 C17H19ClN2OS 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-305 c1cn(C)c(C)c1C(=S)Nc2ccc(Cl)c(c2)OC/C=C/C<br />
2356 C17H19ClN2OS2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-222 Cc1ccsc1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2357 C17H19ClN2OS2 NSC 645540; UC30 s1ccc(C)c1C(=S)Nc1cc(/C=N/OC(C)(C)C)c(Cl)cc1<br />
2358 C17H19IN6O5<br />
5'-(1-methyl-3-pyridinylcarbonyl)-3'-azido-3'-<br />
deoxythymidine iodide<br />
C1[C@H](N=N#N)[C@@H](COC(=O)c3c[n+](C)ccc3)O[C@H]1N2C(=O)NC(=O)C(C)=C2.[I-]<br />
2359 C17H19NO3 N-[2-(3,4-dihydroxyphenyl)ethyl]phenylpropanamide c1cc(O)c(O)cc1CCNC(=O)CCc2ccccc2<br />
2360 C17H19NO4 L-724,189 c1c(O)c(OC)cc2CNCC(c12)c4cc(OC)c(O)cc4<br />
2361 C17H19N3O TIBO deriv.; T-4169-033 c1ccc2NC(=O)N3CC(C)N(C/C=C(C)/C#C)Cc1c23<br />
2362 C17H19N3O TIBO deriv.; T-4169-030 c1ccc2NC(=O)N3CC(C)N(C/C=C(C)\C#C)Cc1c23<br />
2363 C17H19N3O pyridin-ol/thiol deriv.; T-4691-034 n1c(C)c(CC)cc(CCc3oc4ccccc4n3)c1N<br />
2364 C17H19N3O<br />
2365 C17H19N3O<br />
2366 C17H19N3O<br />
2367 C17H19N3O<br />
2368 C17H19N3O<br />
2369 C17H19N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1c(C)cc(C)c2C(=O)N(C)c3cc(C)ccc3N(C)c12 132707-73-4<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3c(C)c(C)ccc3N(CC)c12 133626-83-2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C)c(C)cc3N(CC)c12 132687-00-4<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CCCC)c12 132686-79-4<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC)c3c(C)cccc3N(CC)c12 133626-64-9<br />
5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one<br />
deriv. n1cccc2N(CC)C(=O)c3cccc(C)c3N(CC)c12 132932-26-4<br />
2370 C17H19N3O2 pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one deriv. c1c(C)c(C)cc2N(C(C)C)C(=O)c4cc(N)cnc4Oc12 140413-22-5<br />
2371 C17H19N3O2 pyridin-ol/thiol deriv.; T-4691-054 n1c(C)c(N(C)C)cc(c1O)CCc3oc4ccccc4n3<br />
2372 C17H19N3O6S<br />
4-nitro-4'-(4-hydroxybut-2-yl)aminocarbonylamino<br />
diphenylsulfone; NSC 291630<br />
c1cc(N(=O)=O)ccc1S(=O)(=O)c2ccc(NC(=O)NC(CC)CO)cc2<br />
2373 C17H19N3OS pyrimidin-4-ol deriv.; T-4195-617 n1c(SC(C)CC)nc(O)cc1Cc2c3ccccc3nc2<br />
2374 C17H19N3OS pyrimidin-4-ol deriv.; T-4195-616 n1c(SC(C)CC)nc(O)cc1Cn2ccc3ccccc23<br />
2375 C17H19N5O dipyridodiazepinone deriv.; T-4168-022 n1c(N/C=C/C)ccc2N(C)C(=O)c3cccnc3N(c12)CC
2376 C17H19N5O2 2',3'-dideoxyadenosine, 6-benzylamino C1C[C@@H](CO)O[C@H]1n2cnc3c(NCc4ccccc4)ncnc23 120503-63-1<br />
2377 C17H19N5O2 dipyridodiazepinone deriv.; T-4686-012 n1cccc2N(C)C(=O)c3cc(CCC(=O)N)cnc3N(CC)c12<br />
2378 C17H19N5O4 3'-deoxy-3'-azido-3-benzylthymidine C1[C@H](N=N#N)[C@@H](CO)O[C@H]1N2C(=O)N(Cc3ccccc3)C(=O)C(C)=C2<br />
2379 C17H20BrNO4 L-619,323 c1c(O)c(O)cc2CC[N+](C)CC(c12)c4cc(O)c(O)cc4.[Br-]<br />
2380 C17H20ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-298 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)OCC(C)(C)C<br />
2381 C17H20ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-315 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)OCCC(C)C<br />
2382 C17H20ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-267 Cc1ccoc1C(=S)Nc2ccc(Cl)c(c2)OCCC(C)C<br />
2383 C17H20ClNO2S NSC 645124; UC05 Cc1occc1C(=S)Nc1cc(COC(C)(C)C)c(Cl)cc1<br />
2384 C17H20ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-214 Cc1occc1C(=S)Nc2ccc(Cl)c(c2)COC(C)(C)C<br />
2385 C17H20ClNO3 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-224 Cc1occc1C(=O)Nc2ccc(Cl)c(c2)COC(C)(C)C<br />
2386 C17H20ClNO4S NSC 632780; UC34 S1CCOC(C)=C1C(=O)N(C)c2cc(C(=O)OC(C)C)c(Cl)cc2<br />
2387 C17H20ClNOS2<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-311<br />
[<strong>structure</strong> not entirely uncertain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)OCC(C)(C)C<br />
2388 C17H20ClNOS2<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-316<br />
[<strong>structure</strong> not entirely uncertain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)OCCC(C)C<br />
2389 C17H20ClN3O2S phenethylthiazolylthiourea deriv.; T-4267-020 COc1ccc(OC)cc1CCNC(=S)Nc2ccc(Cl)cc2n<br />
2390 C17H20ClN3OS 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-299 Cn1cccc1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2391 C17H20ClN3S TIBO deriv.; T-4174-068 c14c(Cl)cc2NC(=S)N3CCN(C/C=C(C)/C)C(CC4)c1c23<br />
2392 C17H20ClN5 TIBO deriv.; T-4175-111 c1c(Cl)cc2NC(=NC#N)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2393 C17H20Cl2N2OS pyrimidin-4-ol deriv.; T-4195-520 n1c(SC(C)CC)nc(O)c(CC)c1Cc2c(Cl)cccc2Cl<br />
N-(2-(2-fluoro-6-ethoxyphenyl)ethylhiourea, N'-(5-<br />
methylpyrid-2-yl)<br />
Fc1cccc(OCC)c1CCNC(=S)Nc2ccc(C)cn2<br />
2394 C17H20FN3OS<br />
2395 C17H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-322 CC(C)Cc1nc(O)c(C)c(n1)C(C)c2c(F)cccc2F<br />
2396 C17H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-320 CCC(C)c1nc(O)c(C)c(n1)C(C)c2c(F)cccc2F<br />
2397 C17H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-321 CCCCc1nc(O)c(C)c(n1)C(C)c2c(F)cccc2F<br />
2398 C17H20F2N2OS pyrimidin-4-ol deriv.; T-4195-524 n1c(SC(C)C)nc(O)c(C(C)C)c1Cc2c(F)cccc2F<br />
2399 C17H20F2N2OS pyrimidin-4-ol deriv.; T-4195-522 n1c(SC(C)CC)nc(O)c(CC)c1Cc2c(F)cccc2F<br />
2400 C17H20F3N3O TIBO deriv.; T-4262-181 c1c(C(F)(F)F)cc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2401 C17H20F3N3S TIBO deriv.; T-4262-182 c1c(C(F)(F)F)cc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2402 C17H20N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-303 C3CCCC3c1nc(O)cc(n1)C(C)c2ccccc2<br />
2403 C17H20N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-065 C3CCCC3Sc1nc(O)c(C)c(n1)COc2ccccc2<br />
2404 C17H20N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-063 C3CCCCC3Sc1nc(O)cc(n1)COc2ccccc2
2405 C17H20N2O3 N-benzyl-6,7-dihydroxyisoquinoline-3-carboxamide c1c(O)c(O)cc2cc(C(=O)NCc2ccccc2)ncc12<br />
2406 C17H20N2O3 N-benzyl-7,8-dihydroxyisoquinoline-3-carboxamide Oc1c(O)ccc2cc(C(=O)NCc2ccccc2)ncc12<br />
2407 C17H20N2O4S 2',3'-dideoxy-3'-(p-tolylthio)thymidine C1[C@H](Sc3ccc(C)cc3)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2 115913-89-8<br />
2408 C17H20N2O5S HEPT analogue; T-3988-046 OCCOCN1C(=O)NC(=O)C(C(=O)C(C)C)=C1Sc2ccccc2<br />
2409 C17H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-082 C3CCCC3Sc1nc(O)c(Cc2ccccc2)c(n1)C<br />
2410 C17H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-052 C3CCCC3Sc1nc(O)cc(n1)CCc2ccccc2<br />
2411 C17H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-046 C3CCCCC3Sc1nc(O)c(C)c(n1)c2ccccc2<br />
2412 C17H20N2OS pyrimidine deriv.; T-4693-715 n1c(SC/C=C(C)/C)nc(O)cc1Cc2cccc(C)c2<br />
2413 C17H20N2OS pyrimidin-4-ol deriv.; T-4195-502 n1c(SC2CCCC2)nc(O)cc1Cc3ccccc3C<br />
2414 C17H20N2OS pyrimidine deriv.; T-4693-805 n1c(SC3CCCC3)nc(O)c(C)c1Cc2ccccc2<br />
2415 C17H20N2OS pyrimidine deriv.; T-4693-711 n1c(SC3CCCC3)nc(O)cc1Cc2cccc(C)c2<br />
2416 C17H20N2OS pyrimidine deriv.; T-4693-706 n1c(SC3CCCCC3)nc(O)cc1Cc2ccccc2<br />
2417 C17H20N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-075 C3CCCC3Sc1nc(O)c(C)c(n1)CSc2ccccc2<br />
2418 C17H20N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-073 C3CCCCC3Sc1nc(O)cc(n1)CSc2ccccc2<br />
2419 C17H20N4O TIBO deriv.; T-4262-101 N#Cc1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2420 C17H20N4O dipyridodiazepinone deriv.; T-4168-008 n1c(C(C)C)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2421 C17H20N4S TIBO deriv.; T-4262-102 N#Cc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2422 C17H20N6O5<br />
3'-azido-3'-deoxythymidine, 1-methyl-1,4-dihydro-3-<br />
[(pyridylcarbonyl)oxy] deriv.; [Zidovudine prodrug] C1[C@H](N=N#N)[C@@H](COC(=O)C3=CN(C)C=CC3)O[C@H]1N2C(=O)NC(=O)C(C)=C2 116333-41-6<br />
2423 C17H21ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-304 C1COC(C)=C1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2424 C17H21N3O TIBO deriv.; T-4169-031 c1ccc2NC(=O)N3CC(C)N(C/C=C/C=C/C)Cc1c23<br />
2425 C17H21N3O3 TIBO deriv.; T-4169-009 c1ccc2NC(=O)N3CC(C)N(CC(=C)C(=O)OCC)Cc1c23<br />
2426 C17H21N3OS TIBO deriv.; T-4262-103 O=Cc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2427 C17H21N3OS2 cyclohexenyl urea/thiourea deriv.; T-4680-013 C1CCCC(=C1)CCNC(=S)Nc2nc3ccc(OC)cc3s2<br />
2428 C17H21N3S2 cyclohexenyl urea/thiourea deriv.; T-4680-012 C1CCCC(=C1)CCNC(=S)Nc2nc3c(C)cccc3s2<br />
2429 C17H21N4O7PS Cf-1109 COC(=O)C(C)NP(Oc1ccccc1)(=O)O[C@@H]2O[C@@H](CS2)N3C(=O)N=C(N)C=C3<br />
2430 C17H21N5O2 dipyridodiazepinone deriv.; T-4168-026 n1c(N(C)CCO)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2431 C17H21N5O2 dipyridodiazepinone deriv.; T-4168-024 n1c(NCCCO)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2432 C17H22ClN3O TIBO deriv.; T-4174-054 c1c(Cl)cc2NC(=O)N3C[C@@H](C)N(C/C=C(C)/C)[C@H](C)c1c23<br />
2433 C17H22ClN3O TIBO deriv.; T-4174-056 c1c(Cl)cc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)[C@@H](C)c1c23<br />
2434 C17H22ClN3S TIBO deriv.; T-4174-055 c1c(Cl)cc2NC(=S)N3C[C@@H](C)N(C/C=C(C)/C)[C@H](C)c1c23<br />
2435 C17H22ClN3S TIBO deriv.; T-4174-057 c1c(Cl)cc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)[C@@H](C)c1c23<br />
2436 C17H22N2O TIBO deriv.; T-4175-091 c1ccc2CC(=O)N3CC(C)N(C/C=C(C)/C)Cc1c23
2437 C17H22N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-332 CCC(C)c1nc(O)cc(n1)C(CC)c2ccccc2<br />
2438 C17H22N2O pyrid-2-ol deriv.; T-4697-037 Oc1nc(C)c(CC)cc1NCc2c(CC)cccc2<br />
2439 C17H22N2O2 HEPT analogue; T-3992-092 CCCCN1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2440 C17H22N2O2 pyridin-ol/thiol deriv.; T-4691-010 n1c(C)c(CC)cc(CCc3oc4CCCCc4n3)c1O<br />
2441 C17H22N2O2 pyrid-2-ol deriv.; T-4697-040 Oc1nc(C)c(CC)cc1NCc2c(COC)cccc2<br />
2442 C17H22N2O2 pyrid-2-ol deriv.; T-4697-046 Oc1nc(C)c(CC)cc1NCc2c(OC)c(C)ccc2<br />
2443 C17H22N2O2 pyrid-2-ol deriv.; T-4697-047 Oc1nc(C)c(CC)cc1NCc2c(OC)cc(C)cc2<br />
2444 C17H22N2O2 pyrid-2-ol deriv.; T-4697-048 Oc1nc(C)c(CC)cc1NCc2c(OC)ccc(C)c2<br />
2445 C17H22N2O2 pyrid-2-ol deriv.; T-4697-049 Oc1nc(C)c(CC)cc1NCc2c(OC)cccc2C<br />
2446 C17H22N2O2 pyrid-2-ol deriv.; T-4697-029 Oc1nc(C)c(CC)cc1NCc2c(OCC)cccc2<br />
2447 C17H22N2O2S benzoxa(thia)zolin-2-one deriv.; T-4661-049 c1c(C(=O)CC)ccc2N(CCN4CCCCC4)C(=O)Sc12<br />
2448 C17H22N2O2S HEPT analogue; T-4007-083 CCSCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
2449 C17H22N2O2S HEPT analogue; T-4007-084 CSCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
2450 C17H22N2O2S2 HEPT analogue; T-3992-048 CCOCN1C(=S)NC(=O)C(CC)=C1Sc2cc(C)cc(C)c2 136011-45-5<br />
2451 C17H22N2O3 HEPT analogue; T-4007-031 CCOC(C)N1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2452 C17H22N2O3<br />
2453 C17H22N2O3<br />
Emivirine; MKC-442; pyrimidin-2,4-dione, 1-<br />
(ethoxymethyl)-4-isopropyl-6-benzyl CCOCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2 149950-60-7<br />
HEPT analogue; pyrimidin-2,4-dione, 1-(2-<br />
methoxyethyl)-4-isopropyl-6-benzyl<br />
COCCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
2454 C17H22N2O3S HEPT analogue; T-3992-062 CCOCN1C(=O)NC(=O)C(CC)=C1Sc2cc(C)cc(C)c2 136011-44-4<br />
2455 C17H22N2O3S2 HEPT analogue; T-3984-051 OCCOCN1C(=S)NC(=O)C(CC)=C1Sc2cc(C)cc(C)c2 136105-77-6<br />
2456 C17H22N2O4 HEPT analogue; T-4007-032 OCCOC(C)N1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
HEPT analogue; pyrimidin-2,4-dione, 1-(2-<br />
hydroxyethoxymethyl)-4-isopropyl-6-benzyl<br />
OCCOCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
2457 C17H22N2O4<br />
2458 C17H22N2O4S HEPT analogue; T-3984-057 OCCOCN1C(=O)NC(=O)C(CC)=C1Sc2cc(C)cc(C)c2 136105-75-4<br />
2459 C17H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-054 CCC(C)Sc1nc(O)c(C)c(n1)CCc2ccccc2<br />
2460 C17H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-301 CCC(C)Sc2nc(O)c(C)c(n2)Cc3cc(C)ccc3<br />
2461 C17H22N2OS pyrimidin-4-ol deriv.; T-4195-512 n1c(SC(C)CC)nc(O)c(C)c1Cc2ccc(cc2)C<br />
2462 C17H22N2OS pyrimidine deriv.; T-4693-810 n1c(SC(C)CC)nc(O)c(C)c1Cc2cccc(C)c2<br />
2463 C17H22N2OS pyrimidin-4-ol deriv.; T-4195-511 n1c(SC(C)CC)nc(O)c(C)c1Cc2ccccc2C<br />
2464 C17H22N2OS pyrimidin-4-ol deriv.; T-4195-513 n1c(SC(C)CC)nc(O)c(CC)c1Cc2ccccc2<br />
2465 C17H22N2OS pyrimidine deriv.; T-4693-809 n1c(SCC(C)C)nc(O)c(C)c1Cc2cccc(C)c2<br />
2466 C17H22N2OS2 HEPT analogue; T-3992-050 CC(C)CN1C(=S)NC(=O)C(C(C)C)=C1Sc2ccccc2 136160-39-9<br />
2467 C17H22N2S TIBO deriv.; T-4175-101 c1ccc2CC(=S)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
2468 C17H22N4O2 TIBO deriv.; T-4262-153 c1c(NC(=O)C)cc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
2469 C17H22N4O2 TIBO deriv.; T-4262-143 CC(=O)Nc1ccc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
2470 C17H22N4O2 TIBO deriv.; T-4262-104 NC(=O)c1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2471 C17H23N3O TIBO deriv.; T-4175-343 c1ccc2N(CC=C)C(=O)N3CC(C)N(CCC)Cc1c23
2472 C17H23N3O TIBO deriv.; T-4175-016 c1ccc2N=C(OC)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
2473 C17H23N3O TIBO deriv.; T-4174-045 c1ccc2NC(=O)N3[C@H](C)[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2474 C17H23N3O TIBO deriv.; T-4174-026 c1ccc2NC(=O)N3C(C(C)C)CN(CC(C)=C)Cc1c23<br />
2475 C17H23N3O TIBO deriv.; T-4174-029 c1ccc2NC(=O)N3C(CCC)CN(CC(C)=C)Cc1c23<br />
2476 C17H23N3O TIBO deriv., T-4174-006 c1ccc2NC(=O)N3CC(C(C)C)N(CC(C)=C)Cc1c23<br />
2477 C17H23N3O TIBO deriv.; T-4169-038 c1ccc2NC(=O)N3CC(C)N(C/C(C)=C(C)/C)Cc1c23<br />
2478 C17H23N3O TIBO deriv.; T-4169-042 c1ccc2NC(=O)N3CC(C)N(CC(C(C)C)=C)Cc1c23<br />
2479 C17H23N3O TIBO deriv., T-4174-014 c1ccc2NC(=O)N3CC(CCC)N(CC(C)=C)Cc1c23<br />
2480 C17H23N3O TIBO deriv.; T-4262-112 Cc1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2481 C17H23N3O2 TIBO deriv.; T-4262-191 c1cc(OC)c2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2482 C17H23N3O2 pyrid-2-ol deriv.; T-4697-004 Oc1nc(C)c(CC)cc1NCc2c(O)nc(C)c(CC)c2<br />
2483 C17H23N3O2 pyrid-2-ol deriv.; T-4697-054 Oc1nc(C)c(CC)cc1NCc2c(OC)nc(C)c(C)c2<br />
2484 C17H23N3OS TIBO deriv.; T-4262-192 c1cc(OC)c2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2485 C17H23N3OS thiazolothiazepine deriv.; T-4417-027 c1cccc2SC(N4CCN(C)CC4)C(CCC3)N3C(=O)c12<br />
2486 C17H23N3OS TIBO deriv.; T-4262-064 COc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2487 C17H23N3S TIBO deriv.; T-4174-048 c1ccc2NC(=S)N3[C@H](C)[C@@H](C)N(C/C=C(C)/C)Cc1c23<br />
2488 C17H23N3S TIBO deriv.; T-4174-046 c1ccc2NC(=S)N3[C@H](C)[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2489 C17H23N3S TIBO deriv.; T-4174-059 c1ccc2NC(=S)N3[C@H](C)CN(C/C=C(C)/C)[C@@H](C)c1c23<br />
2490 C17H23N3S TIBO deriv.; T-4174-060 c1ccc2NC(=S)N3[C@H](C)CN(C/C=C(C)/C)[C@H](C)c1c23<br />
2491 C17H23N3S TIBO deriv.; T-4174-052 c1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)[C@@H](C)c1c23<br />
2492 C17H23N3S TIBO deriv.; T-4174-053 c1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)[C@H](C)c1c23<br />
2493 C17H23N3S R84963 c1ccc2NC(=S)N3CC(C)N(C/C=C(C)/C)[C@@H](C)c1c23<br />
2494 C17H23N3S R84914 c1ccc2NC(=S)N3CC(C)N(C/C=C(C)/C)[C@H](C)c1c23<br />
2495 C17H23N3S R84674 Cc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2496 C17H23N3S2 TIBO deriv.; T-4262-063 CSc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2497 C17H24N2O3S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-110 CC(C)OC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(OCCC)cc12<br />
2498 C17H24N2O3S2 3,4-dihydroquinoxalin-2-thione deriv.; T-4142-125 CCC(C)COC(=O)N1[C@@H](CSC)C(S)=Nc2ccc(OC)cc12<br />
2499 C17H24N2O3SSi HEPT analogue; T-3992-045 C[Si](C)(C)CCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 144410-24-2<br />
2500 C17H24N2OS pyrimidine deriv.; T-4693-908 N1=C(SC(C)C)NC(=O)C(C)(C)C1Cc2cccc(C)c2<br />
2501 C17H24N2OS pyrimidine deriv.; T-4693-904 N1=C(SC(C)CC)NC(=O)C(C)(C)C1Cc2ccccc2<br />
2502 C17H24N2OS pyrimidine deriv.; T-4693-903 N1=C(SCC(C)C)NC(=O)C(C)(C)C1Cc2ccccc2<br />
2503 C17H24N4 TIBO deriv.; T-4175-013 c1ccc2N=C(NC)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
2504 C17H24N4O TIBO deriv.; T-4262-152 c1c(N(C)C)cc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
2505 C17H24N4O TIBO deriv.; T-4262-142 CN(C)c1ccc2NC(=O)N3C[C@H](C)N(CC4CC4)Cc1c23<br />
2506 C17H25N3O TIBO deriv.; T-4175-342 c1ccc2N(C(C)C)C(=O)N3CC(C)N(CCC)Cc1c23
2507 C17H26N2O6<br />
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=CC=C(C(=O)NCCCCCC)C2=O<br />
2508 C17H27N3O6Si<br />
2509 C17H29N3O7Si<br />
2513 C18H10N8O2S<br />
1-(beta-D-ribofuranosyl)pyridin-2-one-3-(N-nhexyl)carboxamide<br />
1-[(E)-3-(O-tert-butyldimethylsilyl)-2,5,6-trideoxy-6-nitrobeta-D-erythro-hex-5-enofuranosyl]thymine<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C/N(=O)=O)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
1-[3-(O-tert-butyldimethylsilyl)-2,6-dideoxy-6-nitro-beta-<br />
D-ribo-hexofuranosyl]thymine<br />
1-[3-(O-tert-butyldimethylsilyl)-2,6-dideoxy-6-nitroalpha-L-lyxo-hexofuranosyl]thymine<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]([C@@H](O)CN(=O)=O)O[C@H]1N2C=C(C)C(=O)<br />
NC2=O<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]([C@H](O)CN(=O)=O)O[C@H]1N2C=C(C)C(=O)N<br />
C2=O<br />
2510 C17H29N3O7Si<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
2511 C18H8ClF3N2O2 002 c1cc(Cl)cc2C(C#Cc3ccccc3C#N)(C(F)(F)F)OC(=O)Nc12<br />
2512 C18H9NO5 hernanonine c1cc(OC3)c(O3)c4c5c(OC6)c(O6)cc7ccnc(c57)C(=O)c14<br />
4,4'-di(dicyanomethyleneiminoamino) diphenylsulfone;<br />
NSC 176305<br />
c1cc(N/N=C(C#N)/C#N)ccc1S(=O)(=O)c2ccc(N/N=C(C#N)/C#N)cc2<br />
2514 C18H11Br2NO4<br />
2515 C18H11ClF3NO2<br />
2516 C18H11ClF3NO3<br />
2517 C18H11ClF3NO3<br />
2518 C18H11ClF3NO3<br />
2(E)-(3,5-dibromo-4-hydroxystyryl)-7-carboxy-8-<br />
hydroxyquinoline<br />
Oc1c(C(=O)O)ccc2ccc(nc12)/C=C/c3cc(Br)c(O)c(Br)c3<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
008 c1cc(Cl)cc2C(C#Cc3ccc(C)cc3)(C(F)(F)F)OC(=O)Nc12<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
001 c1cc(Cl)cc2C(C#Cc3ccc(OC)cc3)(C(F)(F)F)OC(=O)Nc12<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
010 c1cc(Cl)cc2C(C#Cc3cccc(OC)c3)(C(F)(F)F)OC(=O)Nc12<br />
1,4-dihydro-2H-3,1-benzoxazin-2-one deriv.; T-4143-<br />
011 c1cc(Cl)cc2C(C#Cc3ccccc3OC)(C(F)(F)F)OC(=O)Nc12<br />
2519 C18H11F2NO3 2(E)-(3,4-difluorostyryl)-7-carboxy-8-hydroxyquinoline Oc1c(C(=O)O)ccc2ccc(nc12)/C=C/c3cc(F)c(F)cc3<br />
2520 C18H11NO5 7-oxohernangerine c1cc(O)c(OC)c4c5c(OC6)c(O6)cc7ccnc(c57)C(=O)c14<br />
2521 C18H12F3NO2 Efavirenz analogue; T-4577-017 c1c(cccc4)c4cc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
2522 C18H13NO4 2(E)-(3,4-dihydroxystyryl)-6-carboxyquinoline c1cc(C(=O)O)cc2ccc(nc12)/C=C/c3ccc(O)c(O)c3<br />
2523 C18H13NO4 2(E)-(3,4-dihydroxystyryl)-5-carboxyquinoline c1ccc(C(=O)O)c2ccc(nc12)/C=C/c3cc(O)c(O)cc3<br />
2524 C18H13NO4 2(E)-(4-hydroxystyryl)-7-carboxy-8-hydroxyquinoline Oc1c(C(=O)O)ccc2ccc(nc12)/C=C/c3ccc(O)cc3<br />
2525 C18H13NO5 2(E)-(3,4-dihydroxystyryl)-8-carboxyquinoline Oc1c(C(=O)O)ccc2ccc(nc12)/C=C/c3cc(O)c(O)cc3<br />
2526 C18H13N3O<br />
7-methyl-2-(naphth-2-yl)-3-nitroso-2-phenylimidazo[1,2-<br />
a]pyridine<br />
c1cc(C)cc2nc(c3cc4ccccc4cc3)c(N=O)n12<br />
2527 C18H14ClN3O3S<br />
2528 C18H14N2O3S2<br />
1-[(phenylmethoxy)methyl]-1,5-dihydro-8-chloro-2Hpyrimido[4,5-b][1,4]benzothiadine-2,4(3H)-dione<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 1-benzyl<br />
c4ccccc4COCN1C(=O)NC(=O)C2=C1Sc3cc(Cl)ccc3N2<br />
c4ccccc4CN1S(=O)(=O)NC(=O)c2cc(sc12)c3ccccc3
2529 C18H14N2O3S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 3-benzyl<br />
N1S(=O)(=O)N(Cc4ccccc4)C(=O)c2cc(sc12)c3ccccc3<br />
2530 C18H14O6 NSC 518963 OC(=O)c1ccccc1C(=O)CCC(=O)c2ccccc2C(=O)O<br />
2531 C18H14O8 2,3-di(3,4-dihydroxybenzylidene)succinic acid c1cc(O)c(O)cc1/C=C(C(=O)O)/C(C(=O)O)=C/c2cc(O)c(O)cc2<br />
2532 C18H15ClN2O2S<br />
2,2-dioxide-1,3-H-2,1,3-benzothiadiazine deriv.; T-<br />
4836-008 c1cc(Cl)cc2C(C3CC3)(C#Cc4ccccc4)NS(=O)(=O)Nc12<br />
2533 C18H15NO3S2<br />
2-(benzamidoamido)-3-(4-<br />
methylphenylsulfonyl)thiophene<br />
c3ccccc3C(=O)Nc1sccc1S(=O)(=O)c2ccc(C)cc2<br />
2534 C18H15N3O3S<br />
2535 C18H15N3O3S2<br />
2536 C18H16BrN3S<br />
2537 C18H16BrN3S<br />
1-[(phenylmethoxy)methyl]-1,5-dihydro-2H-pyrimido[4,5-<br />
b][1,4]benzothiadine-2,4(3H)-dione<br />
c4ccccc4COCN1C(=O)NC(=O)C2=C1Sc3ccccc3N2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-023 c1scc2S(=O)(=O)N(Cc3ncccc3)C(=O)N(Cc4ccccc4)c12<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(5-<br />
bromopyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3ccc(Br)cn3<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(5-<br />
bromopyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3ccc(Br)cn3<br />
2538 C18H16ClNO2S indolyl aryl sulfone deriv.; T-4561-035 c1cc(Cl)cc2c(Sc3cc(C)cc(C)c3)c(C(=O)OC)nc12<br />
2539 C18H16ClNO2S indolyl aryl sulfone deriv.; T-4561-034 c1cc(Cl)cc2c(Sc3ccc(C)cc3C)c(C(=O)OC)nc12<br />
2540 C18H16ClNO4S indolyl aryl sulfone deriv.; T-4561-049 c1cc(Cl)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)OC)nc12<br />
2541 C18H16ClNO4S indolyl aryl sulfone deriv.; T-4561-048 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C)cc3C)c(C(=O)OC)nc12<br />
2542 C18H16ClNO4S indolyl aryl sulfone deriv.; T-4561-014 c1cc(Cl)cc2n(c(C(=O)OCC)cc12)S(=O)(=O)c3ccc(C)cc3<br />
2543 C18H16ClNO4S indolyl aryl sulfone deriv.; T-4561-019 c1cc(Cl)cc2n(cc(C(=O)OC(C)C)c12)S(=O)(=O)c3ccccc3<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(5-<br />
chloropyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3ccc(Cl)cn3<br />
2544 C18H16ClN3S<br />
2545 C18H16ClN3S<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(5-<br />
chloropyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3ccc(Cl)cn3<br />
2546 C18H16N2O2S2 naphthalene derivative; T-4055-005 c1ncccc1C2SCCN2S(=O)(=O)c3cccc4ccccc34<br />
2547 C18H16N2O3S benzothiadiazine dioxide deriv.; T-4194-016 C#CCCN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
2548 C18H16N4O2 dipyridodiazepinone deriv.; T-4168-039 n1c(c4ccco4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2549 C18H16N4O2 dipyridodiazepinone deriv.; T-4168-040 n1c(c4ccoc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2550 C18H16N4OS dipyridodiazepinone deriv.; T-4168-044 n1c(c4cccs4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2551 C18H16N4OS dipyridodiazepinone deriv.; T-4168-045 n1c(c4ccsc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2552 C18H16N6O dipyridodiazepinone deriv.; T-4168-054 n1c(c4cnnc4)ccc2N(C)C(=O)c3cccnc3N(c12)C4CC4<br />
2553 C18H16O3 <strong>HIV</strong> protease inhibitor; 4069-006 c1cccc2C(O)=C(C(=O)Oc12)C(CC)c3ccccc3<br />
2554 C18H16O4 DZ-V-68 [C@@]12C=CC(OC)(CC1)C3=C2C(=O)c4cc(C)cc(O)c4C3=O<br />
2555 C18H16O4 DZ-IV-137 c1ccc(O)c2C(=O)c3c(O)c(CC(C)C)ccc3C(=O)c12<br />
2556 C18H16O6 alpha-conidendrol c1c(O)c(O)cc2C[C@@]3([H])C(=O)OC[C@]3([H])[C@H](c12)c4cc(O)c(O)cc4<br />
2557 C18H16O6 beta-conidendrol c1c(O)c(O)cc2C[C@]3([H])C(=O)OC[C@]3([H])[C@H](c12)c4cc(O)c(O)cc4
2558 C18H16O6 3-hydroxyprop-en-1-one deriv.; T-4398-042 c1ccc(OCc2ccccc2)cc1COC(=O)/C=C(O)/C(=O)O<br />
2559 C18H17ClN2O3S indolyl aryl sulfone deriv.; T-4561-077 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C(C)C)cc3)c(C(=O)N)nc12<br />
2560 C18H17ClN2OS indolyl aryl sulfone deriv.; T-4561-060 c1cc(Cl)cc2c(Sc3ccc(C(C)C)cc3)c(C(=O)N)nc12<br />
2561 C18H17NO2S thiazolothiazepine deriv.; T-4417-026 c1cccc2SC(O)(c4ccccc4)C(CCC3)N3C(=O)c12<br />
2562 C18H17NO4S indolyl aryl sulfone deriv.; T-4561-011 c1cccc2n(cc(C(=O)OC(C)C)c12)S(=O)(=O)c3ccccc3<br />
2563 C18H17N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC=C)c3ccccc3N(C(=O)CC)c12 133626-88-7<br />
2564 C18H17N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(3-phenoxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2cc(Oc3ccccc3)ccc2<br />
2565 C18H17N3S N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(pyridyl)]thiourea c1ccc2ccccc2c1C(C)NC(=S)Nc3ccccn3<br />
2566 C18H17N3S N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(pyridyl)]thiourea c1ccc2ccccc2c1C(C)NC(=S)Nc3ccccn3<br />
2567 C18H17N3S TIBO deriv.; T-4174-051 c1ccc2NC(=S)N3c(cccc5)c5N(CC4CC4)Cc1c23<br />
2568 C18H17N5O dipyridodiazepinone deriv.; T-4168-041 n1c(c4cccn4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2569 C18H17N5O dipyridodiazepinone deriv.; T-4168-042 n1c(c4ccnc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2570 C18H17N5O dipyridodiazepinone deriv.; T-4168-033 n1c(n4cccc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2571 C18H18BrFN4OS phenethylthiazolylthiourea deriv.; T-4267-016 Fc1ccc(OCC)c((C#N))c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2572 C18H18ClFN4OS phenethylthiazolylthiourea deriv.; T-4267-013 Fc1ccc(OCC)c((Cl))c1CCNC(=S)Nc2ccc(C#N)cc2n<br />
2573 C18H18ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-081 Cc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
2574 C18H18ClNO2S2 UC16 c1cscc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2575 C18H18ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-216 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)(C)C=C<br />
2576 C18H18ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-243 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C3CC3<br />
2577 C18H18ClNO3S UC42 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCC3<br />
2578 C18H18ClNO3S NSC 647024; UC20 Cc1occc1C(=S)Nc1cc(C(=O)OC(C)C2CC2)c(Cl)cc1<br />
2579 C18H18ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-071 COc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C)C<br />
2580 C18H18ClNO4 NSC 624575; UC31 c1cccc(OC)c1C(=O)Nc2cc(C(=O)OC(C)C)c(Cl)cc2<br />
2581 C18H18ClNO4 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-242 Cc1occc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC(C)C3CC3<br />
1,4-dihydro-2H-3,1-benzoxazin-2-thione deriv.; T-4143-<br />
2582 C18H18ClNOS 042 c1cc(Cl)cc2C(CCCC)(c3ccccc3)OC(=S)Nc12<br />
2583 C18H18ClNS Chlorprothixene; CPT Cl/C3=C/C=2/C(=C/CCN(C)C)c1ccccc1[S]C=2C=C3 113-59-7<br />
2584 C18H18Cl2N2O2 pyridin-ol/thiol deriv.; T-4691-057 n1c(C)c(CCC)cc(c1O)CCc3oc4c(Cl)ccc(Cl)c4n3<br />
2585 C18H18N2O 7,8-dihydroisoquinoline deriv.; 4112-023 c1cncc2CCC(=Cc12)C(=O)NCCc3ccccc3<br />
2586 C18H18N2O2 pyridin-2-ol deriv.; T-4044-318 c1cccc2ccc(cc12)CNc1c(O)nc(O)c(CC)c1
2587 C18H18N2O2 pyridin-2-ol deriv.; T-4044-317 c1cccc2cccc(c12)CNc1c(O)nc(O)c(CC)c1<br />
2588 C18H18N2O2 7,8-dihydroisoquinoline deriv.; 4112-021 c1cncc2CCC(=Cc12)C(=O)NCc3ccccc3OC<br />
2589 C18H18N2O3 1-methoxymethyl-5-methyl-6-(1-naphthylmethyl)uracil c1cccc2c(cccc12)CC3=C(C)C(=O)NC(=O)N3COC<br />
2590 C18H18N2O3 1-methoxymethyl-5-methyl-6-(2-naphthylmethyl)uracil c1cccc2cc(ccc12)CC3=C(C)C(=O)NC(=O)N3COC<br />
2591 C18H18N2O3 pyridin-ol/thiol deriv.; T-4691-003 n1c(C)c(CC)cc(CCN3C(=O)c4ccccc4C3=O)c1O<br />
2592 C18H18N2O3<br />
L-693,593; 5-ethyl-6-methyl-3-(2-<br />
phthalimidoethyl)pyridin-2-ol Oc1nc(C)c(CC)cc1CCN2C(=O)c3ccccc3C2=O 135525-66-5<br />
2593 C18H18N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-101 CC(C)Sc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
2594 C18H18N2OS2 pyrimidin-4-ol deriv.; T-4195-620 n1c(SC2CCCC2)nc(O)cc1Cc2c3ccccc3sc2<br />
2595 C18H18N2OS2 2-(n-butylthio)-4-hydroxy-6-(2-naphthylthio)pyrimidine n1c(SCCCC)nc(O)cc1Sc3cc4ccccc4cc3<br />
2,2',4,4',6,6'-hexamethyl-3,3',5,5'-tetranitro<br />
2596 C18H18N4O10S diphenylsulfone; NSC 159281<br />
Cc1c(N(=O)=O)c(C)c(N(=O)=O)c(C)c1S(=O)(=O)c2c(C)c(N(=O)=O)c(C)c(N(=O)=O)c2C<br />
2597 C18H18N4O3 dipyridodiazepinone deriv.; T-4168-010 n1c(/C=C/C(=O)OC)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2598 C18H18N4O3 dipyridodiazepinone deriv.; T-4686-014 n1cccc2N(C)C(=O)c3cc(/C=C/C(=O)OC)cnc3N(CC)c12<br />
2599 C18H18N5O5P cyclo-saligenyl-Carbovir-monophosphate c1cccc2COP(Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(O)nc(N)nc34<br />
2600 C18H18O4 3-phenyl-1-propyl 3,4-dihydroxycinnamate c1cc(O)c(O)cc1/C=C/C(=O)OCCCc2ccccc2<br />
2601 C18H18O4 2-phenylethyl 4-hydroxy-3-methoxycinnamate c1cc(O)c(OC)cc1/C=C/C(=O)OCCc2ccccc2<br />
2602 C18H18O4 2-phenylethyl 3-hydroxy-4-methoxycinnamate c1cc(OC)c(O)cc1/C=C/C(=O)OCCc2ccccc2<br />
2603 C18H18O6 (-)-arctigenin, 3',3'',4''-tridemethoxy, 3',3'',4''-trihydroxy c1cc(O)c(O)cc1C[C@H]2COC(=O)[C@]2([H])Cc3cc(O)c(O)cc3<br />
2604 C18H18O8 D,L-2,3-di(3,4-dihydroxybenzyl)succinic acid c1cc(O)c(O)cc1C[C@H](C(=O)O)[C@@H](C(=O)O)Cc2cc(O)c(O)cc2<br />
2605 C18H18O8 meso-2,3-di(3,4-dihydroxybenzyl)succinic acid c1cc(O)c(O)cc1C[C@H](C(=O)O)[C@H](C(=O)O)Cc2cc(O)c(O)cc2<br />
2606 C18H19BrFN5S phenethylthiazolylthiourea deriv.; T-4267-031 c1cc(N(C)C)c(C#N)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2607 C18H19BrF2N4OS phenethylthiazolylthiourea deriv.; T-4267-003 Fc1ccc(CNC(=O)C)c(F)c1CCNC(=S)Nc2ccc(Br)cc2n<br />
2608 C18H19ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-266 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC3CCCC3<br />
2609 C18H19ClN2OS 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-225 c1ccccc1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2610 C18H19NO2 pyridin-ol/thiol deriv.; T-4691-012 n1c(C)c(CC)cc(CCc3oc4ccccc4c3)c1O<br />
2611 C18H19NO4 laurolitsine; laurolistine c1c(O)c(OC)cc2c3c(OC)c(O)cc4CCN[C@]([H])(c34)Cc12 5890-18-6<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(CC(=O)OC(C)(C)C)c3ccccc3Nc12 133626-57-0<br />
2612 C18H19N3O3<br />
2613 C18H19N3O4Se<br />
1-[2,5-dideoxy-5-C-phenylselenomethyl-beta-D-ribohexofuranosyluronitrile]thymine;<br />
racemate<br />
C1[C@H](O)[C@@H](C(C[Se]c3ccccc3)C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2614 C18H19N3S2 2-(n-butylthio)-4-amino-6-(2-naphthylthio)pyrimidine n1c(SCCCC)nc(N)cc1Sc2cc3ccccc3cc2
2615 C18H19N5O dipyridodiazepinone deriv.; T-4168-028 n1c(N4CC=CC4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2616 C18H19N5O bis(heteroaryl)piperazine deriv.; T-4422-056 Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
2617 C18H20ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-327 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)OC3CCCCC3<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-318<br />
2618 C18H20ClNO2S3 [<strong>structure</strong> not entirely uncertain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)SCC(=O)OC(C)(C)C<br />
2619 C18H20ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-163 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(CC)CC<br />
2620 C18H20ClNO3S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-324 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)SCC(=O)OC(C)(C)C<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-326<br />
2621 C18H20ClNO3S2 [<strong>structure</strong> not entirely uncertain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)OCC(=O)OC(C)(C)C<br />
2622 C18H20ClNO4S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-254 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)oCC(=O)OC(C)(C)C<br />
2623 C18H20Cl2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-339 C3CCCC3c1nc(O)cc(n1)C(CC)c2c(Cl)cccc2Cl<br />
2624 C18H20Cl2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-310 C3CCCCC3c1nc(O)cc(n1)C(C)c2c(Cl)cccc2Cl<br />
2625 C18H20Cl2N2OS pyrimidin-4-ol derivative; T-4060-038 n1c(S(C3CCCCC3))nc(O)c(C)c1Cc2c(Cl)cccc2Cl<br />
2626 C18H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-325 C3CCCC3c1nc(O)c(C)c(n1)[C@@H](C)c2c(F)cccc2F<br />
2627 C18H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-324 C3CCCC3c1nc(O)c(C)c(n1)[C@H](C)c2c(F)cccc2F<br />
2628 C18H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-323 C3CCCC3c1nc(O)c(C)c(n1)C(C)c2c(F)cccc2F<br />
2629 C18H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-342 C3CCCC3c1nc(O)cc(n1)C(CC)c2c(F)cccc2F<br />
2630 C18H20F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-317 C3CCCCC3c1nc(O)cc(n1)C(C)c2c(F)cccc2F<br />
2631 C18H20F2N2OS pyrimidin-4-ol derivative; T-4060-045 n1c(S(C3CCCCC3))nc(O)c(C)c1Cc2c(F)cccc2F<br />
2632 C18H20F2N2OS pyrimidin-4-ol deriv.; T-4195-523 n1c(SC2CCCC2)nc(O)c(CC)c1Cc2c(F)cccc2F<br />
2633 C18H20N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1c(C)c(C)cc2N(CCC)C(=O)c4cc(N)ccc4Oc12 140412-95-9<br />
2634 C18H20N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. c1cc(C)c(C)c2N(CCC)C(=O)c4cc(N)ccc4Oc12 140412-96-0<br />
2635 C18H20N2O2 dibenz[b,f][1,4]oxazepin-11(10H)-one deriv. Cc1cc(C)cc2N(CCC)C(=O)c4cc(N)ccc4Oc12 140412-97-1<br />
2636 C18H20N2O2 pyridin-ol/thiol deriv.; T-4691-048 n1c(C)c(C(C)C)cc(c1O)CCc3oc4ccccc4n3<br />
2637 C18H20N2O2 pyridin-ol/thiol deriv.; T-4691-017 n1c(C)c(CC)cc(CCc3oc4c(C)cccc4n3)c1O<br />
2638 C18H20N2O2 pyridin-ol/thiol deriv.; T-4691-023 n1c(C)c(CC)cc(CCc3oc4cc(C)ccc4n3)c1O<br />
2639 C18H20N2O2 pyridin-ol/thiol deriv.; T-4691-014 n1c(C)c(CC)cc(CCc3oc4cccc(C)c4n3)c1O<br />
2640 C18H20N2O2 pyridin-ol/thiol deriv.; T-4691-045 n1c(C)c(CC)cc(CCCc3oc4ccccc4n3)c1O<br />
2641 C18H20N2O2 pyridin-ol/thiol deriv.; T-4691-047 n1c(C)c(CCC)cc(c1O)CCc3oc4ccccc4n3<br />
2642 C18H20N2O3 6-benzyl-5-isopropyl-1-(prop-2-ynyloxymethyl)uracil C#CCOCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
2643 C18H20N2O3S benzothiadiazine dioxide deriv.; T-4194-019 CC(C)CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
2644 C18H20N2O3S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-330 N#Cc1c(N)cccc1S(=O)(=O)c2cc(OCCCC)cc(C)c2
threo-2,3-di(3,4-dihydroxybenzyl)succinic acid<br />
2645 C18H20N2O6 monoamide<br />
c1cc(O)c(O)cc1C[C@H](C(=O)N)[C@@H](C(=O)N)Cc2cc(O)c(O)cc2<br />
2646 C18H20N2OS2 pyrimidin-4-ol deriv.; T-4195-623 n1c(SC(C)CC)nc(O)c(C)c1Cc2c3ccccc3sc2<br />
2647 C18H20N4O 1-phenyl-3-(2-tert-butylimidazo[1,2-a]pyridin-3-yl]urea c1cccc2nc(C(C)(C)C)c(NC(=O)Nc3ccccc3)n12<br />
2648 C18H20N4O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(C)C(=O)c3cccnc3N(C4CCCCC4)c12 133627-02-8<br />
2649 C18H20N4O3 dipyridodiazepinone deriv.; T-4686-013 n1cccc2N(C)C(=O)c3cc(CCC(=O)OC)cnc3N(CC)c12<br />
2650 C18H20N4S<br />
1-phenyl-3-(2-tert-butylimidazo[1,2-a]pyridin-3-<br />
yl]thiourea<br />
c1cccc2nc(C(C)(C)C)c(NC(=S)Nc3ccccc3)n12<br />
2651 C18H20N4S 2-(1-naphthylamino)-4-amino-6-(n-butylthio)pyrimidine n1c(Nc2c3ccccc3ccc2)nc(N)cc1SCCCC<br />
2652 C18H20N4S 2-(n-butylthio)-4-amino-6-(1-naphthylamino)pyrimidine n1c(SCCCC)nc(N)cc1Nc2c3ccccc3ccc2<br />
2653 C18H21ClFN3O2S phenethylthiazolylthiourea deriv.; T-4267-026 COc1ccc(OCC)c(F)c1CCNC(=S)Nc2ccc(Cl)cc2n<br />
2654 C18H21NO2 BCH-4 c1cccc2C(C)(C)C3=CC(=O)C(CCCC)C(=O)N3c12<br />
tetrahydronaphthalen-4-en-3-one, 2-<br />
phenylaminocarbonyl, 10beta-methyl<br />
O=C1C(C(=O)Nc3ccccc3)C[C@]2(C)CCCCC2=C1<br />
2655 C18H21NO2<br />
2656 C18H21NO3 N-(2-phenylethyl)-3-(3,4-dihydroxyphenyl)propanamide c1cc(O)c(O)cc1CCCC(=O)NCCc2ccccc2<br />
2657 C18H21NO3 BCH-7 c1cccc2C(C)(C)C3=CC(=O)C(O)(CCCC)C(=O)N3c12<br />
2658 C18H21NO3<br />
tetrahydronaphthalen-3-one, 2-phenylaminocarbonyl-<br />
4,5-alpha-epoxide, 10beta-methyl<br />
O=C1C(C(=O)Nc4ccccc4)C[C@]2(C)CCCC[C@@]2(O3)C13<br />
2659 C18H21NO4S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-263 Cc1occc1C(=S)Nc2ccc(OC)c(c2)CC(=O)OC(C)C<br />
3-(3,4-dihydroxyphenyl)propanoic acid [2-(3,4-<br />
2660 C18H21NO5 dihydroxyphenyl)ethyl]amide<br />
c1cc(O)c(O)cc1CCCC(=O)NCCc2cc(O)c(O)cc2<br />
2661 C18H21NO5 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-257 Cc1occc1C(=O)Nc2ccc(OC)c(c2)CC(=O)OC(C)C<br />
2662 C18H21NO6<br />
3-(3,4-dihydroxyphenyl)propanoic acid [2-(3,4,5-<br />
trhydroxyphenyl)ethyl]amide<br />
c1cc(O)c(O)cc1CCCC(=O)NCCc2cc(O)c(O)c(O)c2<br />
2663 C18H21N3O TIBO deriv.; T-4262-109 C#Cc1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2664 C18H21N3O2<br />
L-697,639; 3-[[(4,7-dimethyl-1,3-benzoxazol-2-<br />
yl)methyl]amino]-5-ethyl-6-methylpyridin-2-ol Oc1nc(C)c(CC)cc1NCc2oc3c(C)ccc(C)c3n2 135525-77-8<br />
2665 C18H21N3S TIBO deriv.; T-4262-110 C#Cc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2666 C18H21N5O dipyridodiazepinone deriv.; T-4168-027 n1c(N4CCCC4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2667 C18H21N5O<br />
5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-<br />
one deriv. n1cccc2N(CCN(C)C)C(=O)c3cccnc3N(C4CC4)c12 133627-35-7<br />
2668 C18H21N5O2 dipyridodiazepinone deriv.; T-4168-029 n1c(N4CC(O)CC4)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2669 C18H21N5O2 dipyridodiazepinone deriv.; T-4168-031 n1c(N4CCOCC4)ccc2N(C)C(=O)c3cccnc3N(c12)CC
2670 C18H21N5OS dipyridodiazepinone deriv.; T-4168-032 n1c(N4CCSCC4)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2671 C18H22ClNO3<br />
tetrahydronaphthalen-3-one, 2-phenylaminocarbonyl-<br />
4beta-chloro-5alpha-hydroxy-10beta-methyl<br />
O=C1C(C(=O)Nc3ccccc3)C[C@]2(C)CCCC[C@@]2(O)[C@H]1Cl<br />
2672 C18H22F2N2OS pyrimidin-4-ol deriv.; T-4195-525 n1c(SC(C)CC)nc(O)c(C(C)C)c1Cc2c(F)cccc2F<br />
2673 C18H22N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-333 C3CCCC3c1nc(O)cc(n1)C(CC)c2ccccc2<br />
2674 C18H22N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-304 C3CCCCC3c1nc(O)cc(n1)C(C)c2ccccc2<br />
2675 C18H22N2O2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-066 C3CCCCC3Sc1nc(O)c(C)c(n1)COc2ccccc2<br />
2676 C18H22N2O3 1-(allyloxymethyl)-6-benzyl-5-isopropyluracil C=CCOCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
7,8-dihydroxyisoquinoline-3-carboxylic acid 2-<br />
phenylethylamide<br />
Oc1c(O)ccc2cc(C(=O)NCCc2ccccc2)ncc12<br />
2677 C18H22N2O3<br />
2678 C18H22N2O3S pyrimidin-4-ol deriv.; T-4195-537 n1c(SC(C)CC)nc(O)c(C(=O)OCC)c1Cc2ccccc2<br />
2679 C18H22N2O4 HEPT analogue; T-4007-070 C3C[C@@H](CO)O[C@H]3N1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2680 C18H22N2O4 HEPT analogue; T-4007-071 C3C[C@H](CO)O[C@H]3N1C(=O)NC(=O)C(CC)=C1Cc2ccccc2<br />
2681 C18H22N2O5 Emivirine deriv.; T-4487-004 CCOCN1C(=O)NC(=O)C(CCOCC=O)=C1Cc2ccccc2<br />
2682 C18H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-302 C1CCCC1Sc2nc(O)c(C)c(n2)Cc3cc(C)ccc3<br />
2683 C18H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-055 C3CCCC3Sc1nc(O)c(C)c(n1)CCc2ccccc2<br />
2684 C18H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-083 C3CCCCC3Sc1nc(O)c(Cc2ccccc2)c(n1)C<br />
2685 C18H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-053 C3CCCCC3Sc1nc(O)cc(n1)CCc2ccccc2<br />
2686 C18H22N2OS pyrimidin-4-ol deriv.; T-4195-514 n1c(SC(C)CC)nc(O)c(CC=C)c1Cc2ccccc2<br />
2687 C18H22N2OS pyrimidine deriv.; T-4693-811 n1c(SC3CCCC3)nc(O)c(C)c1Cc2cccc(C)c2<br />
2688 C18H22N2OS pyrimidine deriv.; T-4693-806 n1c(SC3CCCCC3)nc(O)c(C)c1Cc2ccccc2<br />
2689 C18H22N2OS pyrimidine deriv.; T-4693-712 n1c(SC3CCCCC3)nc(O)cc1Cc2cccc(C)c2<br />
2690 C18H22N2OS2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-076 C3CCCCC3Sc1nc(O)c(C)c(n1)CSc2ccccc2<br />
2691 C18H22N4O dipyridodiazepinone deriv.; T-4168-009 n1c(C(C)(C)C)cc(C)c2NC(=O)c3cccnc3N(c12)CC<br />
2692 C18H22O4 nordihydroguaiaretic acid c1cc(O)c(O)cc1CC(C)C(C)Cc2ccc(O)c(O)c2 500-38-9<br />
2693 C18H23ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-306 C1CCOC(C)=C1C(=S)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2694 C18H23ClN2O3 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-303 C1CCOC(C)=C1C(=O)Nc2ccc(Cl)c(c2)/C=N/OC(C)(C)C<br />
2695 C18H23N3O TIBO deriv.; T-4169-044 c1ccc2NC(=O)N3CC(C)N(CC4=CCCCC4)Cc1c23<br />
2696 C18H23N3O2 pyrid-2-ol deriv.; T-4697-058 Oc1nc(C)c(CC)cc1NCc2c(OC)cc(CCC3)c3n2<br />
2697 C18H23N4O14P A14<br />
O[C@H]1[C@H](N8C=CC(=O)NC8=O)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@<br />
H](N8C=CC(=O)NC8=O)[C@H](O)[C@@H]2O<br />
2698 C18H23N4O7P Cf-1221 COC(=O)C(C)NP(Oc1ccccc1)(=O)O[C@@H]2CC[C@@H](O2)N3C(=O)N=C(N)C=C3<br />
2699 C18H24ClN3O R85386 c1c(Cl)cc2NC(=O)N3C[@@H]C(C)N(C/C=C(CC)/CC)Cc1c23<br />
2700 C18H24ClN3O TIBO deriv.; T-4175-064 c1c(Cl)cc2NC(=O)N3C[C@H](C)N(C/C=C(CC)/CC)Cc1c23<br />
2701 C18H24ClN3O TIBO deriv., T-4174-012 c1c(Cl)cc2NC(=O)N3CC(C(C)C)N(C/C=C(C)/C)Cc1c23
2702 C18H24ClN3S R86162 c1c(Cl)cc2NC(=S)N3C[@@H]C(C)N(C/C=C(CC)/CC)Cc1c23<br />
2703 C18H24ClN3S TIBO deriv.; T-4175-084 c1c(Cl)cc2NC(=S)N3C[C@H](C)N(C/C=C(CC)/CC)Cc1c23<br />
2704 C18H24ClN3S TIBO deriv., T-4174-011 c1c(Cl)cc2NC(=S)N3CC(C(C)C)N(C/C=C(C)/C)Cc1c23<br />
2705 C18H24ClN3S R87027 Clc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(CC)/CC)Cc1c23<br />
2706 C18H24N2O2 pyrimidin-2,4-dione, 1-butyl-4-isopropyl-6-benzyl CCCCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
2707 C18H24N2O2 pyrid-2-ol deriv.; T-4697-003 Oc1nc(C)c(CC)cc1CCc2c(O)nc(C)c(CC)c2<br />
2708 C18H24N2O2 pyrid-2-ol deriv.; T-4697-050 Oc1nc(C)c(CC)cc1NCc2c(OC)cc(CC)cc2<br />
2709 C18H24N2O2 pyrid-2-ol deriv.; T-4697-051 Oc1nc(C)c(CC)cc1NCc2c(OC)ccc(CC)c2<br />
2710 C18H24N2O2S HEPT analogue; T-4007-085 CCSCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
pyrimidin-2,4-dione, 1-(ethoxymethyl)-4-ethyl-6-(3,5-<br />
dimethylbenzyl)<br />
CCOCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
2711 C18H24N2O3<br />
2712 C18H24N2O3 HEPT analogue; T-4007-035 COC(C)N1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
2713 C18H24N2O3S benzoxa(thia)zolin-2-one deriv.; T-4661-046 c1c(C(=O)CCCC)ccc2N(CCN4CCOCC4)C(=O)Sc12<br />
2714 C18H24N2O3S2 HEPT analogue; T-3984-052 OCCOCN1C(=S)NC(=O)C(C(C)C)=C1Sc2cc(C)cc(C)c2 137897-89-3<br />
2715 C18H24N2O4 benzoxa(thia)zolin-2-one deriv.; T-4661-040 c1c(C(=O)CCCC)ccc2N(CCN4CCOCC4)C(=O)Oc12<br />
2716 C18H24N2O4<br />
pyrimidin-2,4-dione, 1-(2-hydroxyethoxymethyl)-4-ethyl-<br />
6-(3,5-dimethylbenzyl)<br />
OCCOCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
2717 C18H24N2O4S HEPT analogue; T-3984-058 OCCOCN1C(=O)NC(=O)C(C(C)C)=C1Sc2cc(C)cc(C)c2 137897-92-8<br />
2718 C18H24N2O4S HEPT analogue; T-3984-011 OCCOCN1C(=O)NC(=O)C(C)=C1Sc2cccc(c2)C(C)(C)C 137897-66-6<br />
2719 C18H24N2OS pyrimidine deriv.; T-4693-905 N1=C(SC3CCCC3)NC(=O)C(C)(C)C1Cc2ccccc2<br />
2720 C18H24N2OS pyrimidin-4-ol deriv.; T-4195-516 n1c(SC(C)CC)nc(O)c(C(C)C)c1Cc2ccccc2<br />
2721 C18H24N2OS pyrimidin-4-ol deriv.; T-4195-515 n1c(SC(C)CC)nc(O)c(CCC)c1Cc2ccccc2<br />
2-(methylthiomethylthio)-6-aryl-pyrimidin-4-ol deriv.;<br />
4144-004 n1c(SCSC)nc(O)c(C(C)C)c1Cc2cc(C)cc(C)c2<br />
2722 C18H24N2OS2<br />
2723 C18H25ClN4O2 TIBO deriv.; T-4175-112 c1c(Cl)cc2NC(NC(=O)OC)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2724 C18H25N3O TIBO deriv., T-4174-008 c1ccc2NC(=O)N3CC(C(C)C)N(C/C=C(C)/C)Cc1c23<br />
2725 C18H25N3O TIBO deriv.; T-4262-111 CCc1ccc2NC(=O)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2726 C18H25N3O2 pyrid-2-ol deriv.; T-4697-057 Oc1nc(C)c(CC)cc1NCc2c(OC)cc(C)c(CC)n2<br />
2727 C18H25N3O2 pyrid-2-ol deriv.; T-4697-006 Oc1nc(C)c(CC)cc1NCc2c(OC)nc(C)c(CC)c2<br />
2728 C18H25N3OS TIBO deriv.; T-4262-065 CCOc1ccc2NC(=S)N3C[C@H](C)N(C/C=C(C)/C)Cc1c23<br />
2729 C18H25N3OS pyrimidin-4-ol deriv.; T-4195-532 n1c(SC(C)CC)nc(O)c(CN(C)C)c1Cc2ccccc2<br />
2730 C18H25N3OS2 N-(thiazol-2-yl)hiourea, N'-(2-(3-hexyloxyphenyl)ethyl)) n1ccsc1NC(=S)NCCc2cc(OCCCCCC)ccc2<br />
2731 C18H25N3S TIBO deriv., T-4174-009 c1ccc2NC(=S)N3CC(C(C)C)N(C/C=C(C)/C)Cc1c23<br />
O[C@H]1[C@H](N8C=CC(N)=NC8=O)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@<br />
2732 C18H25N6O12P A11<br />
H](N8C=CC(N)=NC8=O)[C@H](O)[C@@H]2O
2733 C18H26BrN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-052 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(Br)/C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2734 C18H26BrN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-051 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(Br)\C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2735 C18H26ClN3 chloroquine CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12 54-05-7<br />
2736 C18H26ClN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-042 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(Cl)/C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2737 C18H26ClN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-041 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(Cl)\C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2738 C18H26FN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-032 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(F)/C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2739 C18H26FN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-031 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(F)\C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2740 C18H26IN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-062 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(I)/C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2741 C18H26IN3O4Si<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-061 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C(I)\C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
2742 C18H26N2OS pyrimidine deriv.; T-4693-910 N1=C(SC(C)CC)NC(=O)C(C)(C)C1Cc2cccc(C)c2<br />
2743 C18H26N2OS pyrimidine deriv.; T-4693-909 N1=C(SCC(C)C)NC(=O)C(C)(C)C1Cc2cccc(C)c2<br />
2744 C18H26N4 TIBO deriv.; T-4175-014 c1ccc2N=C(N(C)C)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
2745 C18H26N4O TIBO deriv.; T-4262-272 Cc1ncc2NC(=O)N3CC(C)N(C/C=C(CC)/CC)Cc1c23<br />
2746 C18H26N4S TIBO deriv.; T-4262-273 Cc1ncc2NC(=S)N3CC(C)N(C/C=C(CC)/CC)Cc1c23<br />
3'-azido-3'-deoxythymidin-5'-yl bis(S-acetyl-2-<br />
thioethyl)phosphate<br />
2747 C18H26N5O9PS2<br />
2748 C18H27N3O4Si<br />
2749 C18H27N3O4Si<br />
2750 C18H27N3O4Si<br />
2751 C18H27N3O4Si<br />
2752 C18H30N2O6Si<br />
2753 C18H30N2O8Si<br />
2754 C18H30N2O8Si<br />
2755 C18H30N5O9PS4<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-021<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-022<br />
CC(=O)SCCOP(OCCSC(=O)C)(=O)OC[C@@H]1[C@@H](N=N#N)C[C@@H](O1)N2C(=O)<br />
NC(=O)C(C)=C2<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C([H])/C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](/C=C([H])\C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
1-[3-(O-tert-butyldimethylsilyl)-2,5-dideoxy-5-Cmethylene-beta-D-erythrohexofuranosyluronitrile]thymine<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C(=C)C#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
1-(2,5,6-trideoxy-6-halogenohept-5-<br />
enofuranuronitrile)thymidine deriv.; T-4243-007 C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C=CC#N)O[C@H]1N2C=C(C)C(=O)NC2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4-<br />
dione deriv.; T-4254-024<br />
C1C[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=O)N(CC(=O)O)C2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=O)N(CC(=O<br />
dione deriv.; T-4254-012<br />
)O)C2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[C@H]1N2C=C(C)C(=O)N(CC(=O<br />
dione deriv.; T-4254-014<br />
)O)C2=O<br />
3'-azido-3'-deoxythymidin-5'-yl bis[S-(2-hydroxyethyl)-2-<br />
dithioethyl]phosphate<br />
OCCSSCCOP(OCCSSCCO)(=O)OC[C@@H]1[C@@H](N=N#N)C[C@@H](O1)N2C(=O)N<br />
C(=O)C(C)=C2
2756 C18H31N3O8SSi<br />
2757 C18H31N3O8SSi<br />
2758 C19H10F4N2 benzimidazole deriv.; T-4689-050 c1cccc2nc(n(c4c(F)cccc4F)c12)c3c(F)cccc3F<br />
2759 C19H12F2N2O2S benzimidazole deriv.; T-4689-048 c1cccc2nc(n(S(=O)(=O)c4ccccc4)c12)c3c(F)cccc3F<br />
2760 C19H12O6 NSC 41834 c1cccc2OC(=O)C(=C(O)c12)CC3=C(O)c4ccccc4OC3=O<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO)O[C@H]([C@@H]1O[Si](C)(C(C)(C)C)C)N3C<br />
4300-003<br />
(=O)NC(O)C(C)=C3<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C(C)(C)C)C)O[C@H]([C@@H]1O)N3C<br />
4300-002<br />
(=O)NC(O)C(C)=C3<br />
2761 C19H12O8 3,3'-benzylidenebis(4,7-dihydroxycoumarin) C(C1=C(O)c2ccc(O)cc2OC1=O)C1=C(O)c2ccc(O)cc2OC1=O<br />
2(E)-(3,4-(1,3-dioxol-2-yl)styryl)-7-carboxy-8-<br />
hydroxyquinoline<br />
Oc1c(C(=O)O)ccc2ccc(nc12)/C=C/c3ccc(OCO4)c4c3<br />
2762 C19H13NO5<br />
2763 C19H13NO6 2(E)-(3,4-dihydroxystyryl)-5,7-dicarboxyquinoline c1c(C(=O)O)cc(C(=O)O)c2ccc(nc12)/C=C/c3cc(O)c(O)cc3<br />
2764 C19H13NO6 lindechunine A c1cc(O)c(OC)c4c5c(OC6)c(O6)c(OC)c7ccnc(c57)C(=O)c14<br />
2765 C19H13N3O3 2,6,10-triamino-4,8,12-trioxatricornan c1cc(N)c2c3C4c5c(Oc6c(N)ccc(O2)c46)ccc(N)c5Oc13<br />
2766 C19H14BrCl2N5OS<br />
N-[2-(7,8-dchloro-4-oxopyrrolo[1,2-a]quinoxalin-5-<br />
yl)ethyl]-N'-[2-(5-bromopyridyl)]thiourea<br />
c1c(Cl)c(Cl)cc2n3cccc3C(=O)N(c12)CCNC(=S)Nc3ccc(Br)cn3<br />
2767 C19H14ClNO4 coptisine chloride [N+]36=CC=2C=1OCOC=1C=CC=2C=C3C=5C=C4OCOC4=CC=5CC6.[Cl-] 3486-66-6<br />
2768 C19H14N2O4S2<br />
1,1,3-trioxo-2H,4H-thieno[3,4-e][1,2,4]-diazine deriv.; T-<br />
4837-701 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(C(=O)c3ccccc3)c12<br />
2769 C19H14O5S NSC 41234 c1cccc2OC(=O)C(=C(O)c12)SC2C(=O)Oc3ccccc3C2C<br />
2770 C19H15BrFN5OS<br />
N-[2-(6-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-<br />
N'-[2-(5-bromopyridyl)]thiourea<br />
Fc1cccc2n3cccc3C(=O)N(c12)CCNC(=S)Nc3ccc(Br)cn3<br />
2771 C19H15BrN2O2 (S)-(-)-PPO600 c1ccnc2n3cc(Br)cc3C(=O)[C@](CC)(c4ccccc4)Oc12<br />
2772 C19H15ClN2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-033 c1c(Cl)sc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(Cc4ccccc4)c12<br />
2773 C19H15ClN2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-001 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(Cc3c(Cl)cccc3)c12<br />
2774 C19H15ClN2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-002 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(Cc3cc(Cl)ccc3)c12<br />
2775 C19H15ClN2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-003 c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(Cc3ccc(Cl)cc3)c12<br />
2776 C19H15NO3S O-(benzyl) thiocarbamate deriv.; T-4418-139 c1ccccc1COC(=S)N(c2ccccc2)C(=O)c3ccco3<br />
2777 C19H15NO3S O-(furylmethyl) thiocarbamate deriv.; T-4418-143 c1ccoc1COC(=S)N(c2ccccc2)C(=O)c3ccccc3<br />
2778 C19H15NO4 2(E)-(3-methoxy-4-hydroxystyryl)-7-carboxyquinoline c1c(C(=O)O)ccc2ccc(nc12)/C=C/c3cc(OC)c(O)cc3
2779 C19H16BrN5OS<br />
2780 C19H16ClN5OS<br />
N-[2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N'-[2-(5-<br />
bromopyridyl)]thiourea<br />
N-[2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N'-[2-(5-<br />
chloropyridyl)]thiourea<br />
c1cccc2n3cccc3C(=O)N(c12)CCNC(=S)Nc3ccc(Br)cn3<br />
c1cccc2n3cccc3C(=O)N(c12)CCNC(=S)Nc3ccc(Cl)cn3<br />
2781 C19H16N2O2 (S)-(+)-PPO463 n1cccc2O[C@@](CC)(c3ccccc3)C(=O)c4cccn4c12<br />
2782 C19H16N2O2 (R)-(-)-PPO464 n1cccc2O[C@](CC)(c3ccccc3)C(=O)c4cccn4c12<br />
2783 C19H16N2O2 (+/-)-PPO294 n1cccc2OC(CC)(c3ccccc3)C(=O)c4cccn4c12<br />
QM-96519; 1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine<br />
deriv.; T-4696-038<br />
c1scc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(Cc4ccccc4)c12<br />
2784 C19H16N2O3S2<br />
2785 C19H16N2O3S2<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-029 s1ccc2S(=O)(=O)N(Cc3ccccc3)C(=O)N(Cc4ccccc4)c12<br />
2786 C19H16N4O2 dipyridodiazepinone derivative; T-4050-029 n1c(c4ccco4)ccc2N(C)C(=O)c3cccnc3N(C4CC4)c12<br />
2787 C19H16O2 1,7-diphenyl-1,6-heptadiene-3,5-dione c1ccccc1/C=C/C(=O)/C=C(O)/C=C/c2ccccc2<br />
2788 C19H16O4 1,7-di(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione c1cc(O)ccc1/C=C/C(=O)/C=C(O)/C=C/c2ccc(O)cc2<br />
3,5-di(3,4-dihydroxybenzylidene)-1,4-(4-thio)pyran-2-<br />
2789 C19H16O5S<br />
one<br />
c1c(O)c(O)ccc1/C=C2\CSC/C(C2=O)=C\c3ccc(O)c(O)c3<br />
2790 C19H16O6 1,7-di(3,4-dihydroxyphenyl)-1,6-heptadiene-3,5-dione c1c(O)c(O)ccc1/C=C/C(=O)/C=C(O)/C=C/c2ccc(O)c(O)c2<br />
2791 C19H16O6 3,5-di(3,4-dihydroxybenzylidene)-1,4-pyran-2-one c1c(O)c(O)ccc1/C=C2\COC/C(C2=O)=C\c3ccc(O)c(O)c3<br />
2792 C19H17ClN6OS diazepinone deriv.; T-4695-040 n1c(Cl)ccc2N(C)C(=O)c3cc(CSc4ncccn4)cnc3N(CC)c12<br />
2793 C19H17Cl2N3O3<br />
1-{2-[(3,5-dichlorophenyl)phenylmethoxy]ethyl}-2-<br />
methyl-5-nitroimidazole<br />
c1c(Cl)cc(Cl)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2794 C19H17Cl2N3O3<br />
2795 C19H17F2N3O3<br />
1-{2-[(3,4-dichlorophenyl)phenylmethoxy]ethyl}-2-<br />
methyl-5-nitroimidazole<br />
c1cc(Cl)c(Cl)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
1-{2-[(3,5-difluorophenyl)phenylmethoxy]ethyl}-2-methyl-<br />
5-nitroimidazole<br />
c1c(F)cc(F)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2796 C19H17N3O3S<br />
1-[(phenylmethoxy)methyl]-1,5-dihydro-8-methyl-2Hpyrimido[4,5-b][1,4]benzothiadine-2,4(3H)-dione<br />
c4ccccc4COCN1C(=O)NC(=O)C2=C1Sc3cc(C)ccc3N2<br />
2797 C19H17N5O dipyridodiazepinone deriv.; T-4168-063 n1c(c4ccccn4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2798 C19H17N5O dipyridodiazepinone deriv.; T-4168-043 n1c(c4ccnc4)ccc2N(C)C(=O)c3cccnc3N(c12)C4CC4<br />
2799 C19H17N5O2 dipyridodiazepinone deriv.; T-4168-066 n1c(c4cnc(O)cc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2800 C19H18BrNO2S indolyl aryl sulfone deriv.; T-4561-037 c1cc(Br)cc2c(Sc3cc(C)cc(C)c3)c(C(=O)OCC)nc12<br />
2801 C19H18BrNO4S indolyl aryl sulfone deriv.; T-4561-051 c1cc(Br)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)OCC)nc12<br />
2802 C19H18BrN3O2S H89; isoquinolinesulfonamide deriv.; T4647-014 c1cncc2cccc(c12)S(=O)(=O)NCCN/C=C/c4ccc(Br)cc4
2803 C19H18BrN5OS<br />
N-[2-(6,7-dihydro-4-oxopyrrolo[1,2-a]pyrazin-5-yl)ethyl]-<br />
N'-[2-(5-bromopyridyl)]thiourea<br />
C1CC=CC2n3cccc3C(=O)N(C1=2)CCNC(=S)Nc3ccc(Br)cn3<br />
2804 C19H18ClNO2S indolyl aryl sulfone deriv.; T-4561-032 c1cc(Cl)cc2c(Sc3ccc(C(C)C)cc3)c(C(=O)OC)nc12<br />
2805 C19H18ClNO4S indolyl aryl sulfone deriv.; T-4561-046 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C(C)C)cc3)c(C(=O)OC)nc12<br />
2806 C19H18ClNO5<br />
3,5-di(3,4-dihydroxybenzylidene)-4-piperidone<br />
hydrochloride<br />
c1c(O)c(O)ccc1/C=C2\C[N+]C/C(C2=O)=C\c3ccc(O)c(O)c3.[Cl-]<br />
2807 C19H18ClN3O3<br />
1-{2-[(3-chlorophenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1ccc(Cl)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2808 C19H18ClN3O3<br />
1-{2-[(2-chlorophenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1cccc(Cl)c1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2809 C19H18FN3O3<br />
1-{2-[(3-fluorophenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1ccc(F)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2810 C19H18FN3O3<br />
1-{2-[(2-fluorophenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1cccc(F)c1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2811 C19H18N2O3S HEPT analogue; T-3992-046 c1ccccc1COCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2 132774-43-7<br />
2812 C19H18N2O4S indolyl aryl sulfone deriv.; T-4561-084 c1cc(C(=O)C)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)N)nc12<br />
2813 C19H18N2O4S2 HEPT analogue; T-3988-045 OCCOCN1C(=O)NC(=O)C(Sc3ccccc3)=C1Sc2ccccc2<br />
1-{2-[(4-nitrophenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1cc(N(=O)=O)ccc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2814 C19H18N4O5<br />
2815 C19H18N4O5<br />
1-{2-[(3-nitrophenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1ccc(N(=O)=O)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
2816 C19H18N6O dipyridodiazepinone deriv.; T-4168-067 n1c(c4cnc(N)cc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2817 C19H18O4 DZ-V-74 c1ccc(O)c2C(=O)c3c(O)c(CCCCC)ccc3C(=O)c12<br />
2818 C19H18O4 DZ-IV-151 c1ccc(OC)c2C(=O)c3c(O)c(CC(C)C)ccc3C(=O)c12<br />
2819 C19H18O5 DZ-III-36 [C@@]12C(OC)=CC(OC)(CC1)C3=C2C(=O)c4cc(C)cc(O)c4C3=O<br />
1,5-di(3-methoxy-4-hydroxyphenyl)penta-1,4-dien-3-<br />
one<br />
c1c(OC)c(O)ccc1/C=C/C(=O)/C=C/c3ccc(O)c(OC)c3<br />
2820 C19H18O5<br />
2821 C19H19BrN2OS pyrimidin-4-ol deriv.; T-4195-531 n1c(SC(C)CC)nc(O)c(Br)c1Cc2cccc3ccccc23<br />
2822 C19H19ClN2O3S indolyl aryl sulfone deriv.; T-4561-078 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C(C)(C)C)cc3)c(C(=O)N)nc12<br />
2823 C19H19ClN2OS indolyl aryl sulfone deriv.; T-4561-061 c1cc(Cl)cc2c(Sc3ccc(C(C)(C)C)cc3)c(C(=O)N)nc12<br />
2824 C19H19IN2OS pyrimidin-4-ol deriv.; T-4195-530 n1c(SC(C)CC)nc(O)c(I)c1Cc2cccc3ccccc23<br />
2825 C19H19NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-052 c1c(C(=O)CCCC)ccc2N(Cc4ccccc4)C(=O)Sc12<br />
2826 C19H19N3O2 isoquinoline deriv.; 4112-010 c1cncc2ccc(nc12)C(=O)NCc3ccccc3OC(C)C<br />
2827 C19H19N3O2S H88; isoquinolinesulfonamide deriv.; T4647-009 c1cncc2cccc(c12)S(=O)(=O)NCCN/C=C/c4ccccc4<br />
2828 C19H19N3S<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(5-<br />
methylpyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3ccc(C)cn3<br />
2829 C19H19N3S<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(5-<br />
methylpyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3ccc(C)cn3
2830 C19H19N3S<br />
2831 C19H19N3S<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(6-<br />
methylpyridyl)]thiourea<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(6-<br />
methylpyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3cccc(C)n3<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3cccc(C)n3<br />
2832 C19H20ClNO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-115 Cc1ccsc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2833 C19H20ClNO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-287 Cc1sccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2834 C19H20ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-162 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2835 C19H20ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-090 Cc1ccsc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2836 C19H20ClNO3S UC81 Cc1occc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2837 C19H20ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-286 Cc1sccc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2838 C19H20ClNO4 NSC 628536; UC62 c1cccc(OC)c1C(=O)N(C)c2cc(C(=O)OC(C)C)c(Cl)cc2<br />
2839 C19H20N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-305 CC(C)c1nc(O)cc(n1)C(C)c2cccc3ccccc23<br />
2840 C19H20N2O pyridin-ol/thiol deriv.; T-4691-007 n1c(C)c(CC)cc(CCc3ccc4ccccc4n3)c1O<br />
2841 C19H20N2O2 pyridin-ol/thiol deriv.; T-4691-011 n1c(C)c(CC)cc(CCc3oc(c4ccccc4)cn3)c1O<br />
2842 C19H20N2O2 cyclic urea deriv.; T-4423-099 O[C@H]1[C@@H](Cc2ccccc2)NC(=O)N4[C@@H]1C4Cc3ccccc3<br />
2843 C19H20N2O3 1-ethoxymethyl-5-methyl-6-(1-naphthylmethyl)uracil c1cccc2c(cccc12)CC3=C(C)C(=O)NC(=O)N3COCC<br />
2844 C19H20N2O3 1-methoxymethyl-5-ethyl-6-(1-naphthylmethyl)uracil c1cccc2c(cccc12)CC3=C(CC)C(=O)NC(=O)N3COC<br />
2845 C19H20N2O3 1-ethoxymethyl-5-methyl-6-(2-naphthylmethyl)uracil c1cccc2cc(ccc12)CC3=C(C)C(=O)NC(=O)N3COCC<br />
2846 C19H20N2O3 1-methoxymethyl-5-ethyl-6-(2-naphthylmethyl)uracil c1cccc2cc(ccc12)CC3=C(CC)C(=O)NC(=O)N3COC<br />
2847 C19H20N2O4<br />
1-[(2-hydroxyethoxy)methyl]-5-methyl-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(C)C(=O)NC(=O)N3COCCO<br />
2848 C19H20N2O4<br />
1-[(2-hydroxyethoxy)methyl]-5-methyl-6-(2-<br />
naphthylmethyl)uracil<br />
c1cccc2cc(ccc12)CC3=C(C)C(=O)NC(=O)N3COCCO<br />
2849 C19H20N2O4S indolyl aryl sulfone deriv.; T-4561-085 c1cc(C(O)C)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)N)nc12<br />
2850 C19H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-211 CCC(C)Sc1nc(O)cc(n1)Cc2ccc3ccccc3c2<br />
2851 C19H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-102 CCC(C)Sc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
2853 C19H20N5O5P<br />
2854 C19H20N5O5P<br />
2852 C19H20N2OS2 pyrimidin-4-ol deriv.; T-4195-621 n1c(SC2CCCCC2)nc(O)cc1Cc2c3ccccc3sc2<br />
(S-or-R)-3-methyl-cyclo-saligenyl-Carbovirmonophosphate<br />
(R-or-S)-3-methyl-cyclo-saligenyl-Carbovirmonophosphate<br />
Cc1cccc2CO[P@@](Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(O)nc(N)nc34<br />
Cc1cccc2CO[P@](Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(O)nc(N)nc34
2855 C19H20N5O5P 3-methyl-cyclo-saligenyl-Carbovir-monophosphate Cc1cccc2COP(Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(O)nc(N)nc34<br />
2856 C19H20O4 2-phenylethyl 3,4-dimethoxycinnamate c1cc(OC)c(OC)cc1/C=C/C(=O)OCCc2ccccc2<br />
2857 C19H20O6 (-)-arctigenin, 3'',4''-didemethoxy, 3'',4''-dihydroxy c1cc(O)c(O)cc1C[C@H]2COC(=O)[C@]2([H])Cc3cc(OC)c(O)cc3<br />
2858 C19H21ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-173 Nc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(CC)CC<br />
2859 C19H21ClN2O3 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-172 Nc1ccccc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC(CC)CC<br />
2860 C19H21N3O TIBO deriv.; T-4174-031 c1ccc2NC(=O)N3C(c4ccccc4)CN(CCC)Cc1c23<br />
2861 C19H21N3O2 pyrid-2-ol deriv.; T-4697-056 Oc1nc(C)c(CC)cc1NCc2c(OC)nc(cccc3)c3c2<br />
2862 C19H21N3O3<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(CC(=O)OC(C)(C)C)c12 132686-98-7<br />
2863 C19H21N5O bis(heteroaryl)piperazine deriv.; T-4422-061 CNc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
2864 C19H21N6O6P Cf-1001 COC(=O)C(C)NP(Oc1ccccc1)(=O)O[C@@H]2C=C[C@@H](O2)n3c4ncnc(N)c4nc3<br />
2865 C19H22ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-164 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OCC(CC)CC<br />
2866 C19H22Cl2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-340 C3CCCCC3c1nc(O)cc(n1)C(CC)c2c(Cl)cccc2Cl<br />
2867 C19H22F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-326 C3CCCCC3c1nc(O)c(C)c(n1)C(C)c2c(F)cccc2F<br />
2868 C19H22F2N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-343 C3CCCCC3c1nc(O)cc(n1)C(CC)c2c(F)cccc2F<br />
2869 C19H22F2N2OS pyrimidin-4-ol deriv.; T-4195-526 n1c(SC2CCCC2)nc(O)c(C(C)C)c1Cc2c(F)cccc2F<br />
2870 C19H22N2O2 pyridin-ol/thiol deriv.; T-4691-020 n1c(C)c(CC)cc(CCc3oc4c(C)ccc(C)c4n3)c1O<br />
2871 C19H22N2O2 cyclic urea deriv.; T-4423-009 O[C@H]1[C@@H](Cc2ccccc2)NC(=O)N[C@@H]1CCc3ccccc3<br />
2872 C19H22N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-504 N#Cc1c(NCCCC)cccc1S(=O)(=O)c2cc(C)cc(C)c2<br />
2873 C19H22N2O3<br />
6-(3,5-dimethylbenzyl)-5-ethyl-1-(prop-<br />
2ynyloxymethyl)uracil<br />
C#CCOCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O)[C@H](O)[C@@H](CO)O[C@H]1N2C=C(C)C(=O)N(CC(=O)OCc3ccccc3)C2=<br />
2874 C19H22N2O8 dione deriv.; T-4254-015<br />
O<br />
2875 C19H22N2OS pyridin-ol/thiol deriv.; T-4691-027 n1c(C)c(CC)cc(CCc3oc4c(C)ccc(C)c4n3)c1S<br />
2876 C19H22N3O8P So324 COC(=O)C(C)NP(Oc1ccccc1)(=O)O[C@@H]2C=C[C@@H](O2)N3C(=O)NC(=O)C(C)=C3<br />
2877 C19H22N6O bis(heteroaryl)piperazine deriv.; T-4422-037 CCNc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4n3<br />
2878 C19H22N6O5<br />
3'-azido-3'-deoxythymidine, phenylalanyl deriv.; [CAS<br />
for trifluoroacetate], [Zidovudine prodrug]<br />
C1[C@H](N=N#N)[C@@H](COC(=O)[C@H](Cc3ccccc3)N)O[C@H]1N2C(=O)NC(=O)C(C)=<br />
C2 125780-80-5<br />
2879 C19H22N6O6<br />
3'-azido-3'-deoxythymidine, tyrosinyl deriv.; [CAS for<br />
trifluoroacetate], [Zidovudine prodrug]<br />
C1[C@H](N=N#N)[C@@H](COC(=O)[C@H](Cc3ccc(O)cc3)N)O[C@H]1N2C(=O)NC(=O)C(<br />
C)=C2 125780-82-7
2880 C19H22O4 2-phenylethyl 6,7-dihydroxy-2-naphthoate c1c(O)c(O)cc2cc(C(=O)OCCc2ccccc2)ccc12<br />
2881 C19H22O4 2-phenylethyl 5,6-dihydroxy-2-naphthoate Oc1c(O)ccc2cc(C(=O)OCCc2ccccc2)ccc12<br />
2882 C19H23ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-247 n1cccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C(C)C)C(C)C<br />
2883 C19H23ClN2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-503 C1CCCCC1Sc2nc(Cl)c(C)c(n2)Cc3cc(C)ccc3<br />
2884 C19H23NO3<br />
tetrahydronaphthalen-4-en-3-one, 2-(4-<br />
methoxyphenyl)aminocarbonyl, 10beta-methyl O=C1C(C(=O)Nc3ccc(OC)cc3)C[C@]2(C)CCCCC2=C1<br />
2885 C19H23NO4<br />
tetrahydronaphthalen-3-one, 2-(4-<br />
methoxyphenyl)aminocarbonyl-4,5-alpha-epoxide,<br />
10beta-methyl<br />
O=C1C(C(=O)Nc4ccc(OC)cc4)C[C@]2(C)CCCC[C@@]2(O3)C13<br />
2886 C19H23N3O2 bis(heteroaryl)piperazine deriv.; T-4422-026 c1c(C)c(OC)c(C)cc1C(=O)N2CCN(CC2)c3ncccc3<br />
2887 C19H23N5O dipyridodiazepinone deriv.; T-4168-030 n1c(N4CCCCC4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2888 C19H23N6O6P Cf-1093 COC(=O)C(C)NP(Oc1ccccc1)(=O)O[C@@H]2CC[C@@H](O2)n3c4ncnc(N)c4nc3<br />
2889 C19H23N6O8P So221<br />
COC(=O)C(C)NP(Oc1ccccc1)(=O)O[C@@H]2[C@@H](N=N#N)C[C@@H](O2)N3C(=O)NC<br />
(=O)C(C)=C3<br />
2890 C19H24BrN3O2S phenethylthiazolylthiourea deriv.; T-4267-021 CCOc1ccc(OCC)cc1CCNC(=S)Nc2ccc(Br)cc2n<br />
2891 C19H24ClNO4<br />
tetrahydronaphthalen-3-one, 2-(4-<br />
methoxyphenyl)aminocarbonyl-4beta-chloro-5alphahydroxy-10beta-methyl<br />
O=C1C(C(=O)Nc3ccc(OC)cc3)C[C@]2(C)CCCC[C@@]2(O)[C@H]1Cl<br />
2892 C19H24N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-334 C3CCCCC3c1nc(O)cc(n1)C(CC)c2ccccc2<br />
2893 C19H24N2O2 pyrid-2-ol deriv.; T-4697-053 Oc1nc(C)c(CC)cc1NCc2c(OC)c(CCC3)c3cc2<br />
2894 C19H24N2O2S2 HEPT analogue; T-3992-051 C1CCCCC1OCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 136160-41-3<br />
2895 C19H24N2O3 6-benzyl-5-isopropyl-1-(3-methylallyloxymethyl)uracil C=C(C)COCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
2896 C19H24N2O3 1-(allyloxymethyl)-6-(3,5-dimethylbenzyl)-5-ethyluracil C=CCOCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
2897 C19H24N2O3S HEPT analogue; T-3992-065 C1CCCCC1OCN1C(=O)NC(=O)C(CC)=C1Sc2ccccc2 136160-40-2<br />
2898 C19H24N2O4 Emivirine deriv.; T-4487-017 CCOCN1C(=O)NC(=O)C(CCOCC=C)=C1Cc2ccccc2<br />
2899 C19H24N2O5 Emivirine deriv.; T-4487-003 CCOCN1C(=O)NC(=O)C(CCOCC3CO3)=C1Cc2ccccc2<br />
2900 C19H24N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-303 C1CCCCC1Sc2nc(O)c(C)c(n2)Cc3cc(C)ccc3<br />
2901 C19H24N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-056 C3CCCCC3Sc1nc(O)c(C)c(n1)CCc2ccccc2<br />
2902 C19H24N2OS pyrimidine deriv.; T-4693-812 n1c(SC3CCCCC3)nc(O)c(C)c1Cc2cccc(C)c2<br />
2903 C19H24N2S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-504 C1CCCCC1Sc2ncc(C)c(n2)Cc3cc(C)ccc3<br />
2904 C19H24N2S2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-501 C1CCCCC1Sc2nc(S)c(C)c(n2)Cc3cc(C)ccc3<br />
2905 C19H24N4O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C)c(C)cc3N(CCN(C)C)c12 133626-69-4<br />
2906 C19H24N4O2 Pentamidine NC(=N)c1ccc(cc1)OCCCCCOc2ccc(cc2)C(N)=N 100-33-4<br />
O[C@H]1[C@H](n8cnc9c(O)nc(N)nc89)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@<br />
@H](N8C=CC(=O)NC8=O)[C@H](O)[C@@H]2O<br />
2907 C19H24N7O13P A13
2908 C19H24O9 chromene glucuside<br />
Cc1c2OC(C)(C)C=Cc2c(O)c(C=O)c1O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C<br />
O)O3<br />
2909 C19H25N3O2 pyrid-2-ol deriv.; T-4697-059 Oc1nc(C)c(CC)cc1NCc2c(OC)cc(CCCC3)c3n2<br />
2910 C19H25N3O2 pyrid-2-ol deriv.; T-4697-055 Oc1nc(C)c(CC)cc1NCc2c(OC)nc(CCCC3)c3c2<br />
2911 C19H25N3S 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-507 C1CCCCC1Sc2nc(N)c(C)c(n2)Cc3cc(C)ccc3<br />
2912 C19H25N8O12P A12<br />
O[C@H]1[C@H](N8C=CC(N)=NC8=O)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@<br />
H](n8cnc9c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
2913 C19H26ClN3O TIBO deriv.; T-4174-042 c1c(Cl)cc2NC(=O)N3CCN(C/C=C(C)/C)C(CC(C)C)c1c23<br />
2914 C19H26ClN3S TIBO deriv.; T-4174-043 c1c(Cl)cc2NC(=S)N3CCN(C/C=C(C)/C)C(CC(C)C)c1c23<br />
2915 C19H26N2O2 pyrid-2-ol deriv.; T-4697-005 Oc1nc(C)c(CC)cc1CCc2c(OC)nc(C)c(CC)c2<br />
2916 C19H26N2O2 pyrid-2-ol deriv.; T-4697-052 Oc1nc(C)c(CC)cc1NCc2c(OC)c(C)c(CC)cc2<br />
2917 C19H26N2O2S benzoxa(thia)zolin-2-one deriv.; T-4661-047 c1c(C(=O)CCCC)ccc2N(CCN4CCCCC4)C(=O)Sc12<br />
2918 C19H26N2O3 benzoxa(thia)zolin-2-one deriv.; T-4661-041 c1c(C(=O)CCCC)ccc2N(CCN4CCCCC4)C(=O)Oc12<br />
pyrimidin-2,4-dione, 1-(ethoxymethyl)-4-isopropyl-6-<br />
(3,5-dimethylbenzyl)<br />
CCOCN1C(=O)NC(=O)C(C(C)C)=C1Cc2cc(C)cc(C)c2<br />
2919 C19H26N2O3<br />
2920 C19H26N2O4<br />
pyrimidin-2,4-dione, 1-(2-hydroxyethoxymethyl)-4-<br />
isopropyl-6-(3,5-dimethylbenzyl)<br />
OCCOCN1C(=O)NC(=O)C(C(C)C)=C1Cc2cc(C)cc(C)c2<br />
2921 C19H26N2O4S HEPT analogue; T-3992-039 CCCCCOCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
2922 C19H26N2OS pyrimidine deriv.; T-4693-911 N1=C(SC3CCCC3)NC(=O)C(C)(C)C1Cc2cccc(C)c2<br />
2923 C19H26N2OS pyrimidine deriv.; T-4693-906 N1=C(SC3CCCCC3)NC(=O)C(C)(C)C1Cc2ccccc2<br />
2924 C19H26N2OS pyrimidin-4-ol deriv.; T-4195-517 n1c(SC(C)CC)nc(O)c(CCCC)c1Cc2ccccc2<br />
2925 C19H27Cl2N3O bis(heteroaryl)piperazine deriv.; T-4422-017 c1c(C)c(OC)c(C)cc1CN2CCN(CC2)c3ncccc3.Cl.Cl<br />
2926 C19H27N3O R86080 c1c(C)cc2NC(=O)N3C[C@H](C)N(C/C=C(CC)/CC)Cc1c23<br />
di-O-acetyl cis-5'-deoxy-5'-(4-amino-2-<br />
butenyl)methylaminoadenosine<br />
2927 C19H27N7O5<br />
2928 C19H28O3 estran-3-one, 4,5-alpha-epoxide, 17beta-hydroxy<br />
NC/C=C\CN(C)C[C@@H]1[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](O1)n2cnc3c(N<br />
)ncnc23<br />
O=C1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@@]2(O5)C<br />
15<br />
2929 C19H28O3 estran-3-one, 4,5-beta-epoxide, 17beta-hydroxy O=C1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@]2(O5)C15<br />
2930 C19H30N5O10P<br />
Tenofovir prodrug; bis(isopropyloxymethylcarbonyl)-[9-<br />
R-(2-phosphonomethoxypropyl)adenine n1cnc(N)c2ncn(c12)C[C@@H](C)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C 201341-05-1<br />
2931 C19H32O4 protolichesterinic acid CCCCCCCCCCCCCC1C(C(=O)O)C(=C)C(=O)O1 1448-96-0<br />
2932 C19H33NO8 NSC 357584 CC1(C)OC2C(C)(C(O)CO)OC(C)(C2O1)N2OCC[C@@H]2C(=O)OC(C)(C)C<br />
2933 C19H40N2O6SSi2 D-ribofuranosyl derivative; T-4059-005<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1N<br />
2934 C20H11BrF4N2 1,2-diphenylbenzimidazol deriv.; T-4566-019 c1ccc(Br)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
2935 C20H11ClF4N2 1,2-diphenylbenzimidazol deriv.; T-4566-003 c1ccc(Cl)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F
2936 C20H11F4N3O2 1,2-diphenylbenzimidazol deriv.; T-4566-005 c1ccc(N(=O)=O)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
2937 C20H12F4N2 1,2-diphenylbenzimidazol deriv.; T-4566-009 c1cccc2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
2938 C20H12F4N2 benzimidazole deriv.; T-4689-028 Fc1cccc(F)c1Cc2nc3ccccc3n2c4c(F)cccc4F<br />
2939 C20H12O3 4,8,12-trioxatricornan c1ccc2c3C4(C)c5c(Oc6cccc(O2)c46)cccc5Oc13<br />
2940 C20H13F4N3 1,2-diphenylbenzimidazol deriv.; T-4566-006 c1ccc(N)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
2941 C20H14F2N2 1,2-diphenylbenzimidazol deriv.; T-4566-020 c1cccc2nc(c3ccccc3)n(c12)Cc4c(F)cccc4F<br />
2942 C20H14F2N2 benzimidazole deriv.; T-4689-030 c1cccc2nc(n(Cc4ccccc4)c12)c3c(F)cccc3F<br />
2943 C20H14F2N2 benzimidazole deriv.; T-4689-042 Fc1cccc(F)c1Cc2nc3ccccc3n2c4ccccc4<br />
2944 C20H14F2N2O2S benzimidazole deriv.; T-4689-049 c1ccc(C)c2nc(n(S(=O)(=O)c4ccccc4)c12)c3c(F)cccc3F<br />
2945 C20H14F3NO2 Efavirenz analogue; T-4577-015 c1c(c4ccccc4)ccc2NC(=O)O[C@](C#CC3CC3)(C(F)(F)F)c12<br />
2946 C20H14N2O7 sanguinarine nitrate c1c(OCO2)c2cc3ccc4c5ccc(OCO6)c6c5c[n+](C)c4c13.[O-]N(=O)=O 4752-86-7<br />
2947 C20H14O4 8-hydroxy-[1,6]naphthyridine deriv.; T-4271-002 c1c(Cc2ccccc2)ccc3Oc4ccc(O)c(O)c4C(=O)c13<br />
2948 C20H15ClN2O4 BCH-2 c1cc(Cl)cc2C(C)(C)C3=CC(=O)C(N(=O)=O)(c4ccccc4)C(=O)N3c12<br />
2949 C20H15F2N3 benzimidazole deriv.; T-4689-046 c1ccc(C)c2nc(n(Cc4cnccc4)c12)c3c(F)cccc3F<br />
2950 C20H15F2N3 benzimidazole deriv.; T-4689-044 Fc1cccc(F)c1Cc2nc3cccc(C)c3n2c4ccncc4<br />
2951 C20H15F2N3 benzimidazole deriv.; T-4689-043 Fc1cccc(F)c1Cc2nc3cccc(C)c3n2c4cnccc4<br />
7-methyl-2-(biphen-4-yl)-3-nitroso-2-phenylimidazo[1,2-<br />
a]pyridine<br />
c1cc(C)cc2nc(c3ccc(cc3)c4ccccc4)c(N=O)n12<br />
2952 C20H15N3O<br />
2953 C20H15N3O2 8-benzyloxy-3-nitroso-2-phenylimidazo[1,2-a]pyridine c1ccc(OCc4ccccc4)c2nc(c3ccccc3)c(N=O)n12<br />
2954 C20H16ClNO3 BCH-1 c1cc(Cl)cc2C(C)(C)C3=CC(=O)C(O)(c4ccccc4)C(=O)N3c12<br />
2955 C20H16ClN5O3 3-hydroxyprop-en-1-one deriv.; T-4398-122 c1nc2ccc(Cl)cc2c1C(=O)/C=C(O)/c3nnnn3Cc4ccc(OC)cc4<br />
2956 C20H16Cl2O8 alkenyldiarylmethane derivative; T-4051-027 c1c(Cl)c(OC)c(C(=O)O)cc1/C(c2cc(C(=O)O)c(OC)c(Cl)c2)=C/CC(=O)O<br />
2957 C20H17ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-241 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)/C=N/OCc3ccccc3<br />
2958 C20H17ClN8OS diazepinone deriv.; T-4695-042 n1c(Cl)ccc2N(C)C(=O)c3cc(CSc4ncnc5ncnc45)cnc3N(CC)c12<br />
2959 C20H17NO2 BCH-5 c1cccc2C(C)(C)C3=CC(=O)C(c4ccccc4)C(=O)N3c12<br />
2960 C20H17NO3 BCH-3 c1cccc2C(C)(C)C3=CC(=O)C(O)(c4ccccc4)C(=O)N3c12<br />
2961 C20H17NO3S2 O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-706 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3sccc3<br />
2962 C20H17NO4 N-demethylfagaronine c1c(OC)c(OC)cc2c3ccc4cc(O)c(OC)cc4c3ncc12<br />
2963 C20H17NO4S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-705 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3occc3<br />
2964 C20H17N2O7P<br />
benzo[a]-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
c1(cccc5)c5ccc2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
2965 C20H17N2O7P<br />
benzo[b]-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
c1c(cccc5)c5cc2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4
2966 C20H17N2O7P<br />
benzo[c]-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
c1cc(cccc5)c5c2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
2967 C20H17N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccccc3N(Cc4ccccc4)c12 132686-97-6<br />
2968 C20H17N3S2<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-<br />
(benzothiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3sc4ccccc4n3<br />
2969 C20H17N3S2<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-<br />
(benzothiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3sc4ccccc4n3<br />
2970 C20H17N5O dipyridodiazepinone deriv.; T-4168-064 n1c(c4cnccc4)ccc2N(C)C(=O)c3cccnc3N(c12)C4CC4<br />
2971 C20H17N5O3 P3; 3-hydroxyprop-en-1-one deriv.; T-4398-121 c1nc2ccccc2c1C(=O)/C=C(O)/c3nnnn3Cc4ccc(OC)cc4<br />
N-[2-(7-methyl-4-oxopyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-<br />
2972 C20H18BrN5OS N'-[2-(5-bromopyridyl)]thiourea<br />
c1c(C)ccc2n3cccc3C(=O)N(c12)CCNC(=S)Nc3ccc(Br)cn3<br />
2973 C20H18Br2O6 alkenyldiarylmethane derivative; T-4051-003 c1c(Br)c(OC)c(C(=O)OC)cc1C(c2cc(C(=O)OC)c(OC)c(Br)c2)=C<br />
2974 C20H18ClNO4 berberine chloride COc1c(OC)ccc2C=C3c4cc5(OCO6)c6cc4CC[N+]3=Cc12.[Cl-] 633-65-8<br />
2975 C20H18ClN3O3S H85; isoquinolinesulfonamide deriv.; T4647-013 c1cncc2cccc(c12)S(=O)(=O)NCCN(C=O)/C=C/c4ccc(Cl)cc4<br />
2976 C20H18ClN5O2 diazepinone deriv.; T-4695-029 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccncc4)cnc3N(CC)c12<br />
2977 C20H18ClN5O2 diazepinone deriv.; T-4695-026 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cnccc4)cnc3N(CC)c12<br />
2978 C20H18ClN5O3 diazepinone deriv.; T-4695-034 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cc[n+]([O-])cc4)cnc3N(CC)c12<br />
2979 C20H18ClN5OS diazepinone deriv.; T-4695-041 n1c(Cl)ccc2N(C)C(=O)c3cc(CSc4ccncc4)cnc3N(CC)c12<br />
2980 C20H18ClNS3<br />
1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-321<br />
[<strong>structure</strong> not entirely uncertain]<br />
c1csc(C)c1C(=S)Nc2ccc(Cl)c(c2)SCc3ccc(C)cc3<br />
2981 C20H18FN5O2 diazepinone deriv.; T-4695-028 n1c(F)ccc2N(C)C(=O)c3cc(COc4ccncc4)cnc3N(CC)c12<br />
2982 C20H18FN5O3 diazepinone deriv.; T-4695-033 n1c(F)ccc2N(C)C(=O)c3cc(COc4cc[n+]([O-])cc4)cnc3N(CC)c12<br />
1,1,3-trioxo-2H,4H-hetero[1,2,4]thiadiazine deriv.; T-<br />
4696-020 c1scc2S(=O)(=O)N(CCc3ccccc3)C(=O)N(Cc4ccccc4)c12<br />
2983 C20H18N2O3S2<br />
2984 C20H18N2O5S HEPT analogue; T-3988-047 OCCOCN1C(=O)NC(=O)C(C(=O)c3ccccc3)=C1Sc2ccccc2<br />
2985 C20H18N4O dipyridodiazepinone deriv.; T-4168-055 n1c(c4ccccc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2986 C20H18N4O2 dipyridodiazepinone deriv.; T-4168-058 n1c(c4cc(O)ccc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2987 C20H18N4O2 dipyridodiazepinone deriv.; T-4168-061 n1c(c4ccc(O)cc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2988 C20H18O6 glycyrrhisoflavone Oc1cc(O)cc2OC=C(C(=O)c12)c3cc(C/C=C(C)/C)c(O)c(O)c3<br />
2989 C20H19ClFNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-168 Fc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2990 C20H19ClFNO3 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-167 Fc1ccccc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2991 C20H19ClN2O2S2 HEPT analogue; T-3992-056 c1cc(Cl)ccc1COCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 136160-43-5<br />
2992 C20H19Cl2NO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-112 Clc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
2993 C20H19FN2O4 benzoxa(thia)zolin-2-one deriv.; T-4661-044 c1c(C(=O)c3cc(F)ccc3)ccc2N(CCN4CCOCC4)C(=O)Oc12
2994 C20H19NO5 chelidonine c1c(OCO2)c2cc3CC(O)C4c5ccc(OCO6)c6c5cN(C)c4c13 476-32-4<br />
2995 C20H19N3O 7,8-dihydroisoquinoline deriv.; 4112-022 c1cncc2CCC(=Cc12)C(=O)NCCc3cnc4ccccc34<br />
2996 C20H19N3O5S HEPT analogue; T-3984-044 OCCOCN1C(=O)NC(=O)C(C(=O)Nc3ccccc3)=C1Sc2ccccc2 137897-82-6<br />
2997 C20H19N5O dipyridodiazepinone deriv.; T-4168-059 n1c(c4cc(N)ccc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2998 C20H19N5O dipyridodiazepinone deriv.; T-4168-062 n1c(c4ccc(N)cc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
2999 C20H19N5O2 dipyridodiazepinone deriv.; T-4168-065 n1c(c4cnc(OC)cc4)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
3000 C20H19N5O2 diazepinone deriv.; T-4695-027 n1cccc2N(C)C(=O)c3cc(COc4ccncc4)cnc3N(CC)c12<br />
3001 C20H19N5O3 diazepinone deriv.; T-4695-032 n1cccc2N(C)C(=O)c3cc(COc4cc[n+]([O-])cc4)cnc3N(CC)c12<br />
3002 C20H20ClNO2S indolyl aryl sulfone deriv.; T-4561-033 c1cc(Cl)cc2c(Sc3ccc(C(C)(C)C)cc3)c(C(=O)OC)nc12<br />
3003 C20H20ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-106 c1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
3004 C20H20ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-094 COc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCC3<br />
3005 C20H20ClNO4 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-093 COc1ccccc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC3CCCC3<br />
3006 C20H20ClNO4S indolyl aryl sulfone deriv.; T-4561-047 c1cc(Cl)cc2c(S(=O)(=O)c3ccc(C(C)(C)C)cc3)c(C(=O)OC)nc12<br />
3007 C20H20Cl2N4O2S Capravirine; S-1153 c1c(Cl)cc(Cl)cc1Sc2c(C(C)C)nc(COC(=O)N)n2Cc3ccncc3 178979-85-6<br />
3008 C20H20F3N5O bis(heteroaryl)piperazine deriv.; T-4422-078 FC(F)(F)CNc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3009 C20H20N2O2S2 HEPT analogue; T-3992-053 c1ccccc1COCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 136160-24-2<br />
3010 C20H20N2O3S HEPT analogue; T-3992-067 c1ccccc1COCN1C(=O)NC(=O)C(CC)=C1Sc2ccccc2 132774-46-0<br />
3011 C20H20N2O4 benzoxa(thia)zolin-2-one deriv.; T-4661-042 c1c(C(=O)c3ccccc3)ccc2N(CCN4CCOCC4)C(=O)Oc12<br />
3012 C20H20N2O4S HEPT analogue; T-3993-24 OCCOCN1C(=O)NC(=O)C(Cc2ccccc2)=C1Sc2ccccc2<br />
3013 C20H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-212 C4CCCC4Sc1nc(O)cc(n1)Cc2ccc3ccccc3c2<br />
3014 C20H20N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-105 C4CCCC4Sc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
3015 C20H20O4 DZ-V-79 c1ccc(O)c2C(=O)c3c(O)c(CCCCCC)ccc3C(=O)c12<br />
3016 C20H20O5 licocoumarone COc1c(C/C=C(C)/C)c(O)cc2Oc(c3c(O)cc(O)cc3)=Cc12<br />
3017 C20H20O6 L-739,633 c1c(O)c(O)cc2C[C@]3([H])C(=O)OC[C@]3([H])[C@H](c12)c4cc(OC)c(OC)cc4<br />
3018 C20H20O6 alpha-conidendrin c1c(O)c(OC)cc2C[C@@]3([H])C(=O)OC[C@]3([H])[C@H](c12)c4cc(OC)c(O)cc4 518-55-8<br />
3019 C20H21NO pyridin-ol/thiol deriv.; T-4691-005 n1c(C)c(CC)cc(CCc3cc4ccccc4cc3)c1O<br />
3020 C20H21NO4 emodic acid N,N-diethylamide-9-anthrone; DZ-III-126 c1c(O)cc(C)c2C(=O)c3c(O)cc(C(=O)N(CC)CC)cc3Cc12<br />
3021 C20H21NO4 tetrahydroberberine COC=5C=4C[N@@]3CCC=2C=C1OCOC1=CC=2[C@]3([H])CC=4C=CC=5OC 5096-57-1<br />
3022 C20H21N2O9P<br />
7-ethoxycarbonylmethyl-cyclo-saligenyl-2,3'-dideoxy-<br />
2,3'-didehydrothymidine monophosphate<br />
c1cccc2C(CC(=O)OCC)OP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=<br />
C4<br />
3023 C20H21N3O TIBO deriv.; T-4174-032 c1ccc2NC(=O)N3C(c4ccccc4)CN(CC(C)=C)Cc1c23<br />
3024 C20H21N3O TIBO deriv.; T-4169-039 c1ccc2NC(=O)N3CC(C)N(C/C=C/c4ccccc4)Cc1c23<br />
3025 C20H21N3O TIBO deriv.; T-4169-045 c1ccc2NC(=O)N3CC(C)N(C/C=C\c4ccccc4)Cc1c23
3026 C20H21N3O TIBO deriv.; T-4169-043 c1ccc2NC(=O)N3CC(C)N(CC(=C)c4ccccc4)Cc1c23<br />
3027 C20H21N3O TIBO deriv., T-4174-016 c1ccc2NC(=O)N3CC(c4ccccc4)N(CC(C)=C)Cc1c23<br />
3028 C20H21N3O2S2<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(ethyl-4-<br />
acetylthiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3scc(CC(=O)OCC)n3<br />
3029 C20H21N3O2S2<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(ethyl-4-<br />
acetylthiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3scc(CC(=O)OCC)n3<br />
3030 C20H21N3O2S2 naphthalene derivative; T-4055-003 c1cnccc1C2SCCN2S(=O)(=O)c3cccc4c(N(C)C)cccc34<br />
3031 C20H21N3O2S2 naphthalene derivative; T-4055-001 c1ncccc1C2SCCN2S(=O)(=O)c3cccc4c(N(C)C)cccc34<br />
3032 C20H21N3O2S2 naphthalene derivative; T-4055-002 n1ccccc1C2SCCN2S(=O)(=O)c3cccc4c(N(C)C)cccc34<br />
1-{2-[(3-methylphenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1ccc(C)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
3033 C20H21N3O3<br />
3034 C20H21N3O3<br />
3035 C20H21N3O3<br />
3036 C20H21N3O4<br />
3037 C20H21N3S<br />
3038 C20H21N3S<br />
1-{2-[(2-methylphenyl)phenylmethoxy]ethyl}-2-methyl-5-<br />
nitroimidazole<br />
c1cccc(C)c1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
1-[3-(diphenylmethoxy)propyl]-2-methyl-5-<br />
nitroimidazole<br />
c1ccccc1C(c2ccccc2)OCCCn3c(C)ncc3N(=O)=O<br />
1-{2-[(4-methoxyphenyl)phenylmethoxy]ethyl}-2-methyl-<br />
5-nitroimidazole<br />
c1cc(OC)ccc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(4,6-<br />
dimethylpyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3cc(C)cc(C)n3<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(4,6-<br />
dimethylpyridyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3cc(C)cc(C)n3<br />
3039 C20H21N5O2 bis(heteroaryl)piperazine deriv.; T-4422-058 CC(=O)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3040 C20H22FN5O bis(heteroaryl)piperazine deriv.; T-4422-079 CCNc1cccnc1N2CCN(CC2)C(=O)c3nc4ccc(F)cc4c3<br />
3041 C20H22N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-335 CC(C)c1nc(O)cc(n1)C(CC)c2cccc3ccccc23<br />
3042 C20H22N2O3 SJ-3366 C1C=CCC1N2C(=O)NC(=O)C(CC)=C2C(=O)c3cc(C)cc(C)c3<br />
1-methoxymethyl-5-isopropyl-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(C(C)C)C(=O)NC(=O)N3COC<br />
3043 C20H22N2O3<br />
3044 C20H22N2O3 1-ethoxymethyl-5-ethyl-6-(1-naphthylmethyl)uracil c1cccc2c(cccc12)CC3=C(CC)C(=O)NC(=O)N3COCC<br />
1-methoxymethyl-5-(n-propyl)-6-(1-<br />
3045 C20H22N2O3 naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(CCC)C(=O)NC(=O)N3COC<br />
3046 C20H22N2O3 1-ethoxymethyl-5-ethyl-6-(2-naphthylmethyl)uracil c1cccc2cc(ccc12)CC3=C(CC)C(=O)NC(=O)N3COCC<br />
3047 C20H22N2O3<br />
1-methoxymethyl-5-(n-propyl)-6-(2-<br />
naphthylmethyl)uracil<br />
c1cccc2cc(ccc12)CC3=C(CCC)C(=O)NC(=O)N3COC<br />
3048 C20H22N2O3 benzoxa(thia)zolin-2-one deriv.; T-4661-033 c1ccccc1Cc2ccc3N(CCN4CCOCC4)C(=O)Oc3c2<br />
3049 C20H22N2O4<br />
1-[(2-hydroxyethoxy)methyl]-5-ethyl-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(CC)C(=O)NC(=O)N3COCCO<br />
3050 C20H22N2O4<br />
1-[(2-hydroxyethoxy)methyl]-5-ethyl-6-(2-<br />
naphthylmethyl)uracil<br />
c1cccc2cc(ccc12)CC3=C(CC)C(=O)NC(=O)N3COCCO<br />
3051 C20H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-214 CCC(C)Sc1nc(O)c(C)c(n1)Cc2ccc3ccccc3c2
3052 C20H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-110 CCC(C)Sc1nc(O)c(C)c(n1)Cc2cccc3ccccc23<br />
3053 C20H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-104 CCC(CC)Sc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
3054 C20H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-103 CCCC(C)Sc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
3055 C20H22N4O2 bis(heteroaryl)piperazine deriv.; T-4422-036 CCNc1cccnc1N2CCN(CC2)C(=O)c3cc4ccccc4o3<br />
3056 C20H22N4OS bis(heteroaryl)piperazine deriv.; T-4422-038 CCNc1cccnc1N2CCN(CC2)C(=O)c3cc4ccccc4s3<br />
3057 C20H22O5 (-)-arctigenin, 3'-demethoxy c1cc(OC)c(OC)cc1C[C@H]2COC(=O)[C@]2([H])Cc3ccc(O)cc3<br />
3058 C20H22O6 (-)-arctigenin, 3''-demethoxy, 3'-hydroxy c1cc(OC)c(OC)cc1C[C@H]2COC(=O)[C@]2([H])Cc3cc(O)c(O)cc3<br />
Stampidine; stavudine-5'-(p-bromophenyl<br />
methoxyalaninyl phosphate)<br />
3059 C20H23BrN3O8P<br />
c1cc(Br)ccc1OP(=O)(N[C@@H](C)C(=O)OC)OC[C@@H]1C=C[C@@H](O1)N2C(=O)NC(=<br />
O)C(C)=C2<br />
3060 C20H23NO4S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-241 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)OCCC<br />
3061 C20H23N5O<br />
1-[(1H-indol-2-yl)carbonyl]-4-[(ethylamino)pyridin-2-<br />
yl]piperazine; T-4384-001<br />
c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NCC)cccn4<br />
3062 C20H23N5O<br />
1-[(1H-indol-5-yl)carbonyl]-4-[(ethylamino)pyridin-2-<br />
yl]piperazine; T-4384-001<br />
CCNc1cccnc1N2CCN(CC2)C(=O)c3ccc4nccc4c3<br />
3063 C20H23N5O<br />
1-[(1H-indol-7-yl)carbonyl]-4-[(ethylamino)pyridin-2-<br />
yl]piperazine; T-4384-001<br />
CCNc1cccnc1N2CCN(CC2)C(=O)c3cccc4c3ncc4<br />
3064 C20H23N5O2<br />
1-[(5-hydroxy-1H-indol-2-yl)carbonyl]-4-<br />
[(ethylamino)pyridin-2-yl]piperazine; T-4384-003 c1cc(O)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NCC)cccn4<br />
3065 C20H23N6O5P QYL-609 n1cnc(N)c2ncn(c12)/C=C3/CC3COP(=O)(Oc4ccccc4)NC(C)C(=O)OC<br />
3066 C20H24BrN6O8P<br />
3'-azido-3'-deoxythymidine-5'-(4-bromophenyl<br />
methoxyalaninyl phosphate)<br />
C1[C@H](N=N#N)[C@@H](COP(=O)(NC(C)C(=O)OC)Oc3ccc(Br)cc3)O[C@H]1N2C(=O)N<br />
C(=O)C(C)=C2<br />
3067 C20H24ClNO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-284 Cc1sccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C(C)C)C(C)C<br />
3068 C20H24ClNO2S2 NSC 648360; UC71 s1ccc(C)c1C(=S)Nc1cc(C(=O)OC(C(C)C)C(C)C)c(Cl)cc1<br />
3069 C20H24ClNO2S2 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-256 s1ccc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C(C)C)C(C)C<br />
3070 C20H24ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-226 c1coc(C)c1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C(C)C)C(C)C<br />
3071 C20H24ClNO3S NSC 645548; UC538 Cc1occc1C(=S)Nc1cc(C(=O)OC(C(C)C)C(C)C)c(Cl)cc1<br />
3072 C20H24ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-283 Cc1sccc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC(C(C)C)C(C)C<br />
3073 C20H24FN10O10P A8<br />
F[C@H]1[C@H](n8cnc9c(N)ncnc89)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@H](<br />
n8cnc9c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
F[C@H]1[C@H](n8cnc9c(N)ncnc89)O[C@H](CO)[C@H]1OP(=O)(S)OC[C@H]2O[C@@H](<br />
3074 C20H24FN10O9PS A9<br />
n8cnc9c(O)nc(N)nc89)[C@H](O)[C@@H]2O
3075 C20H24N4O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(C(=O)N(CC)CC)ccc3N(CC)c12 133626-79-6<br />
3076 C20H24N7O5P QYL-685 n1c(N)nc(N)c2ncn(c12)/C=C3/CC3COP(=O)(Oc4ccccc4)NC(C)C(=O)OC<br />
3077 C20H25ClN2O2S NSC 648344; UC79 Cn1cccc1C(=S)Nc1cc(C(=O)OC(C(C)C)C(C)C)c(Cl)cc1<br />
3078 C20H25ClN2O2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-249 Cn1cccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C(C)C)C(C)C<br />
3079 C20H25N10O10P A6<br />
C1[C@H](n8cnc9c(N)ncnc89)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@H](n8cnc<br />
9c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
3080 C20H25N10O10P A4<br />
C1[C@H](n8cnc9c(O)nc(N)nc89)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@H](n8c<br />
nc9c(O)nc(N)nc89)[C@H]([H])[C@@H]2O<br />
3081 C20H25N10O10P A10<br />
O[C@H]1[C@H](n8cnc9c(N)ncnc89)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@H](<br />
n8cnc9c(N)ncnc89)[C@H](O)[C@@H]2O<br />
3082 C20H25N10O10PS A3<br />
C1[C@H](n8cnc9c(O)nc(N)nc89)O[C@H](CO)[C@H]1OP(=O)(S)OC[C@H]2O[C@@H](n8c<br />
nc9c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
3083 C20H25N10O11P A5<br />
O[C@H]1[C@H](n8cnc9c(N)ncnc89)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@@H](<br />
n8cnc9c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
3084 C20H25N10O11PS A2<br />
O[C@H]1[C@H](n8cnc9c(O)nc(N)nc89)O[C@H](CO)[C@H]1OP(=O)(S)OC[C@H]2O[C@@<br />
H](n8cnc9c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
3085 C20H25N10O12P A1<br />
O[C@H]1[C@H](n8cnc9c(O)nc(N)nc89)O[C@H](CO)[C@H]1OP(=O)(O)OC[C@H]2O[C@<br />
@H](n8cnc9c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
3086 C20H25N10O9PS A7<br />
C1[C@H](n8cnc9c(N)ncnc89)O[C@H](CO)[C@H]1OP(=O)(S)OC[C@H]2O[C@@H](n8cnc9<br />
c(O)nc(N)nc89)[C@H](O)[C@@H]2O<br />
3087 C20H25N6O8P<br />
3'-azido-3'-deoxythymidine-5'-(4-bromophenyl<br />
methoxyalaninyl phosphate)<br />
C1[C@H](N=N#N)[C@@H](COP(=O)(NC(C)C(=O)OC)Oc3ccccc3)O[C@H]1N2C(=O)NC(=<br />
O)C(C)=C2<br />
3088 C20H25N9O3 Distamycin Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N 39389-47-4<br />
3089 C20H26N2O2S2 HEPT analogue; T-3992-052 C1CCCCC1COCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 144410-26-4<br />
3090 C20H26N2O3<br />
6-benzyl-5-isopropyl-1-(3-methylbut-2-<br />
enyloxymethyl)uracil<br />
C/C(C)=C/COCN1C(=O)NC(=O)C(C(C)C)=C1Cc2ccccc2<br />
3091 C20H26N2O3<br />
6-(3,5-dimethylbenzyl)-5-ethyl-1-(2-<br />
methylallyloxymethyl)uracil<br />
C=C(C)COCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
3092 C20H26N2O3<br />
1-(allyloxymethyl)-6-(3,5-dimethylbenzyl)-5-<br />
isopropyluracil<br />
C=CCOCN1C(=O)NC(=O)C(C(C)C)=C1Cc2cc(C)cc(C)c2<br />
3093 C20H26N2O3S HEPT analogue; T-3992-066 C1CCCCC1COCN1C(=O)NC(=O)C(CC)=C1Sc2ccccc2 136160-42-4<br />
3094 C20H26N2O4S cyclic sulfondiamide deriv.; T-4409-004 O[C@H]1[C@@H](Cc2ccccc2)N(C)S(=O)(=O)N(C)[C@H](Cc3ccccc3)[C@@H]1O<br />
3095 C20H26N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-506 C1CCCCC1SC2N(C)C(=O)C(C)=C(N=2)Cc3cc(C)ccc3<br />
3096 C20H26N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-505 C1CCCCC1Sc2nc(OC)c(C)c(n2)Cc3cc(C)ccc3<br />
2',3'-dideoxy-3'-(mercapto)thymidine (3'-S)-disulfide<br />
dimer<br />
3097 C20H26N4O8S2<br />
C1[C@H](S3)[C@@H](CO)O[C@H]1N2C(=O)NC(=O)C(C)=C2.C1[C@H](S3)[C@@H](CO)<br />
O[C@H]1N2C(=O)NC(=O)C(C)=C2 107601-08-1<br />
3098 C20H27N5S2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-508 C1CCCCC1Sc2nc(NNC(=S)N)c(C)c(n2)Cc3cc(C)ccc3<br />
3099 C20H28N2O3 HEPT analogue; T-4007-036 CCOC(CC)N1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2
3100 C20H28N2O3S2 HEPT derivative; T-4048-089 CCCCCCOCCOCN1C(=S)NC(=O)C(C)=C1Sc3ccccc3<br />
3101 C20H28N2OS pyrimidine deriv.; T-4693-912 N1=C(SC3CCCCC3)NC(=O)C(C)(C)C1Cc2cccc(C)c2<br />
3102 C20H28O5 phorbol deriv.; T-4227-230<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](O[H])(C4(C)C)[C@]<br />
4([H])[C@]3([H])C=C(CO[H])C[C@@]12[H]<br />
3103 C20H28O5 Ingenol<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(O)[C@@]1(O)[C@]([H])(O)C(=C[C@@]2([H])[C@@]4([H<br />
])[C@@]([H])(C[C@]3(C)[H])C4(C)C)CO 30220-46-3<br />
3104 C20H28O6 phorbol deriv.; T-4227-090<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](O)(C4(C)C)[C@]4([<br />
H])[C@]3([H])C=C(CO)C[C@]12O<br />
3105 C20H28O6 phorbol deriv.; T-4227-140<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](O[H])(C4(C)C)[C@]<br />
4([H])[C@]3([H])C=C(CO[H])C[C@@]12O<br />
3106 C20H29NO3 estr-4-en-3-one, 2-carbonamido, 17beta-hydroxy<br />
O=C1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@<br />
@]2=C1<br />
3107 C20H29NO4<br />
estran-3-one, 2alpha-carbonamido-4,5alpha-epoxide,<br />
17beta-hydroxy<br />
O=C1[C@H](C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[<br />
C@@]2(O5)C15<br />
3108 C20H29NO4<br />
estran-3-one, 2[alpha-?]-carbonamido-4,5alphaepoxide,<br />
17beta-hydroxy<br />
O=C1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@<br />
@]2(O5)C15<br />
3109 C20H29N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-202 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)<br />
estran-3-one, 2-carbonamido-4beta-chloro-5alphahydroxy,<br />
O=C1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@<br />
3110 C20H30ClNO4<br />
17beta-acetoxy<br />
@]2(O)[C@H]1Cl<br />
3111 C20H30O5S<br />
estran-3-one, 2-methylsulfonyl-4,5alpha-epoxide,<br />
17beta-hydroxy<br />
3112 C20H31NO3 estran-3-one, 2-carbonamido, 17beta-hydroxy<br />
3113 C20H31N3O8SSi TSAO deriv.; T-4126-181<br />
3114 C20H41NO7SSi2 D-ribofuranosyl derivative; T-4059-020<br />
3115 C20H41N3O7SSi2 D-ribofuranosyl derivative; T-4059-071<br />
3116 C20H41N3O7SSi2 D-ribofuranosyl derivative; T-4059-072<br />
O=C1C(S(=O)(=O)C)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[<br />
C@@]2(O5)C15<br />
O=C1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@H<br />
]2C1<br />
O1S(=O)(=O)C(C=C)=C(N)[C@]12[C@@H](CO)O[C@H]([C@@H]2O[Si](C)(C)C(C)(C)C)N<br />
3C=C(C)C(=O)NC3=O<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1OC<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1NC(=O)N<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)N<br />
3117 C21H11F7N2 benzimidazole deriv.; T-4689-045 c1ccc(C)c2nc(n(Cc4c(F)c(F)c(F)c(F)c4F)c12)c3c(F)cccc3F<br />
3118 C21H12FNO3S benzoxa(thia)zolin-2-one deriv.; T-4661-039 c1ccc(F)cc1C(=O)c2ccc3N(C(=O)c4ccccc4)C(=O)Sc3c2<br />
3119 C21H12F4N2O 1,2-diphenylbenzimidazol deriv.; T-4566-016 c1ccc(C=O)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3120 C21H13ClF4N2 1,2-diphenylbenzimidazol deriv.; T-4566-011 c1ccc(CCl)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3121 C21H13F4N3O 1,2-diphenylbenzimidazol deriv.; T-4566-014 c1ccc(C(=O)N)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3122 C21H13F4N5 1,2-diphenylbenzimidazol deriv.; T-4566-022 c1ccc(CN=N#N)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3123 C21H14ClNO2S benzoxa(thia)zolin-2-one deriv.; T-4661-029 c1ccc(Cl)cc1C(=O)c2ccc3N(Cc4ccccc4)C(=O)Sc3c2<br />
3124 C21H14Cl2F2N2 benzimidazole deriv.; T-4689-032 c1ccc(C)c2nc(n(Cc4c(Cl)cccc4Cl)c12)c3c(F)cccc3F<br />
3125 C21H14FNO2S benzoxa(thia)zolin-2-one deriv.; T-4661-028 c1ccc(F)cc1C(=O)c2ccc3N(Cc4ccccc4)C(=O)Sc3c2
3126 C21H14F4N2 1,2-diphenylbenzimidazol deriv.; T-4566-001 c1ccc(C)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3127 C21H14F4N2 benzimidazole deriv.; T-4689-035 Fc1cccc(F)c1Cc2nc3cccc(C)c3n2c4c(F)cccc4F<br />
3128 C21H14F4N2O 1,2-diphenylbenzimidazol deriv.; T-4566-010 c1ccc(CO)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3129 C21H14F4N2O 1,2-diphenylbenzimidazol deriv.; T-4566-002 c1ccc(OC)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3130 C21H14N2O4S benzoxa(thia)zolin-2-one deriv.; T-4661-030 c1ccc(N(=O)=O)cc1C(=O)c2ccc3N(Cc4ccccc4)C(=O)Sc3c2<br />
3131 C21H14O3 NSC 251150 c1ccccc1C2=C(O)c3cccc(c4ccccc4)c3OC2=O<br />
3132 C21H15F4N3 1,2-diphenylbenzimidazol deriv.; T-4566-012 c1ccc(CN)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3133 C21H15F4N3 1,2-diphenylbenzimidazol deriv.; T-4566-004 c1ccc(NC)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3134 C21H15NO2S benzoxa(thia)zolin-2-one deriv.; T-4661-027 c1ccccc1C(=O)c2ccc3N(Cc4ccccc4)C(=O)Sc3c2<br />
3135 C21H15NO3 8-hydroxy-[1,6]naphthyridine deriv.; T-4271-003 c1c(Cc2ccccc2)cccc1C(=O)c3c(O)c4ncccc4o3<br />
3136 C21H15NO3 benzoxa(thia)zolin-2-one deriv.; T-4661-026 c1ccccc1C(=O)c2ccc3N(Cc4ccccc4)C(=O)Oc3c2<br />
3137 C21H16ClNOS2<br />
2-(phenylthionmethyl)-3-phenylthio-5-chloroindole; T-<br />
4385-052 c1cc(Cl)cc2c(Sc3ccccc3)c(CS(=O)c4ccccc4)nc12<br />
3138 C21H16Cl2N2O3S benzothiadiazine dioxide deriv.; T-4194-005 c1cc(Cl)c(Cl)cc1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3139 C21H16Cl2N2O3S benzothiadiazine dioxide deriv.; T-4194-004 c1cc(Cl)ccc1CN2S(=O)(=O)N(Cc3ccc(Cl)cc3)C(=O)c4ccccc24<br />
3140 C21H16F2N2 benzimidazole deriv.; T-4689-031 c1ccc(C)c2nc(n(Cc4ccccc4)c12)c3c(F)cccc3F<br />
3141 C21H16F2N2 benzimidazole deriv.; T-4689-039 Fc1cccc(F)c1Cc2nc3ccccc3n2c4ccccc4C<br />
3142 C21H16F3N3O 1,2-diphenylbenzimidazol deriv.; T-4566-007 c1ccc(N)c2nc(c3c(F)cccc3OC)n(c12)Cc4c(F)cccc4F<br />
3143 C21H17ClF3N5O2 diazepinone deriv.; T-4695-031 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cc(C(F)(F)F)ncc4)cnc3N(CC)c12<br />
3144 C21H17ClF3N5O3 diazepinone deriv.; T-4695-036 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cc(C(F)(F)F)[n+]([O-])cc4)cnc3N(CC)c12<br />
3145 C21H17ClN2O3S benzothiadiazine dioxide deriv.; T-4194-003 c1ccccc1CN2S(=O)(=O)N(Cc3ccc(Cl)cc3)C(=O)c4ccccc24<br />
3146 C21H17NO2S2 2-(phenylthionmethyl)-3-phenylthio-indole; T-4385-061 c1cccc2c(S(=O)c3ccccc3)c(CS(=O)c4ccccc4)nc12<br />
3147 C21H17NOS2 2-(phenylthionmethyl)-3-phenylthio-indole; T-4385-051 c1cccc2c(Sc3ccccc3)c(CS(=O)c4ccccc4)nc12<br />
3148 C21H17N3O5S benzothiadiazine dioxide deriv.; T-4194-010 c1cc(N(=O)=O)ccc1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3149 C21H18ClFN4O2 diazepinone deriv.; T-4695-014 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccc(F)cc4)cnc3N(CC)c12<br />
3150 C21H18ClFN4O2 diazepinone deriv.; T-4695-013 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(F)c4)cnc3N(CC)c12<br />
3151 C21H18ClFN4O2 diazepinone deriv.; T-4695-012 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccccc4F)cnc3N(CC)c12<br />
3152 C21H18ClNO3S2 O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-197 c1ccccc1OCC(C)OC(=S)N(c2cc(Cl)ccc2)C(=O)c3sccc3<br />
3153 C21H18ClNO3S2 O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-201 c1ccccc1OCC(C)OC(=S)N(c2ccc(Cl)cc2)C(=O)c3sccc3<br />
3154 C21H18ClNO4 chelerythrine chloride C/[N+]4=C/C1=C(C=CC(OC)=C1OC)C=5C=CC=3C=C2OCOC2=CC=3C4=5.[Cl-] 34316-15-9<br />
3155 C21H18ClNO4 nitidine chloride c1c(OC)c(OC)cc2c3ccc4cc(OCO5)c5cc4c3[n+](C)cc12.[Cl-] 13063-04-2<br />
3156 C21H18ClN5O4 diazepinone deriv.; T-4695-021 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(N(=O)=O)c4)cnc3N(CC)c12<br />
3157 C21H18Cl2O8 alkenyldiarylmethane derivative; T-4051-014 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/C(=O)O
3158 C21H18N2O2 pyridin-ol/thiol deriv.; T-4691-049 n1c(C)c(c5ccccc5)cc(c1O)CCc3oc4ccccc4n3<br />
3159 C21H18N2O3S benzothiadiazine dioxide deriv.; T-4194-002 c1ccccc1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3160 C21H18N2O4S HEPT analogue; T-3988-051 OCCOCN1C(=O)NC(=O)C(C#Cc3ccccc3)=C1Sc2ccccc2<br />
3161 C21H18N2O5S2 O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-211 c1ccccc1OCC(C)OC(=S)N(c2ccc(N(=O)=O)cc2)C(=O)c3sccc3<br />
3162 C21H18N4O2 dipyridodiazepinone derivative; T-4050-052 n1ccc(Cc5ccccc5O)c2NC(=O)c3cccnc3N(C4CC4)c12<br />
3163 C21H18N6O diazepinone deriv.; T-4690-074 n1c(c4cnc5cccnc45)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3164 C21H18N6O diazepinone deriv.; T-4690-075 n1c(c4cnc5ccncc45)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3165 C21H18N6O diazepinone deriv.; T-4690-076 n1c(c4cnc5cnccc45)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3166 C21H18N6O diazepinone deriv.; T-4690-077 n1c(c4cnc5ncccc45)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3167 C21H18O4 2-(1-naphthyl)ethyl 3,4-dihydroxycinnamate c1cc(O)c(O)cc1/C=C/C(=O)OCCc2c3ccccc3ccc2<br />
3168 C21H18O4 2-(2-naphthyl)ethyl 3,4-dihydroxycinnamate c1cc(O)c(O)cc1/C=C/C(=O)OCCc2cc3ccccc3cc2<br />
3169 C21H19BrFN3S 3-bromopyrid-6-yl derivative; T-4052-011 n1cc(Br)ccc1N=C(SCc3ccccc3)NCCc2ccccc2F<br />
3170 C21H19BrClN3S 3-bromopyrid-6-yl derivative; T-4052-012 n1cc(Br)ccc1N=C(SCc3ccccc3)NCCc2ccccc2Cl<br />
3171 C21H19ClN4O2 diazepinone deriv.; T-4695-004 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccccc4)cnc3N(CC)c12<br />
3172 C21H19ClN4O2 diazepinone deriv.; T-4695-003 n1c(Cl)ccc2N(C)C(=O)c3cc(OCc4ccccc4)cnc3N(CC)c12<br />
3173 C21H19ClN4O2S diazepinone deriv.; T-4695-038 n1c(Cl)ccc2N(C)C(=O)c3cc(CS(=O)c4ccccc4)cnc3N(CC)c12<br />
3174 C21H19ClN4O3 diazepinone deriv.; T-4695-011 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccc(O)cc4)cnc3N(CC)c12<br />
3175 C21H19ClN4O3 diazepinone deriv.; T-4695-010 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(O)c4)cnc3N(CC)c12<br />
3176 C21H19ClN4O3 diazepinone deriv.; T-4695-009 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccccc4O)cnc3N(CC)c12<br />
3177 C21H19ClN4O3S diazepinone deriv.; T-4695-039 n1c(Cl)ccc2N(C)C(=O)c3cc(CS(=O)(=O)c4ccccc4)cnc3N(CC)c12<br />
3178 C21H19ClN4OS diazepinone deriv.; T-4695-037 n1c(Cl)ccc2N(C)C(=O)c3cc(CSc4ccccc4)cnc3N(CC)c12<br />
3179 C21H19NO3S2 O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-221 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)c3sccc3<br />
3180 C21H19NO4S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-196 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)c3occc3<br />
3181 C21H19NO9 N,O-dicaffeoyl-L-serine c1cc(O)c(O)cc1/C=C/C(=O)N[C@](C(=O)O)([H])COC(=O)/C=C/c2cc(O)c(O)cc2<br />
3182 C21H19NO9 N,O-dicaffeoyl-D,L-isoserine c1cc(O)c(O)cc1/C=C/C(=O)O[C@](C(=O)O)([H])CNC(=O)/C=C/c2cc(O)c(O)cc2<br />
N-[1-(1R)-(naphthyl)ethyl]-N'-[2-(4-<br />
methylbenzothiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3sc4cccc(C)c4n3<br />
3183 C21H19N3S2<br />
3184 C21H19N3S2<br />
N-[1-(1S)-(naphthyl)ethyl]-N'-[2-(4-<br />
methylbenzothiazolyl)]thiourea<br />
c1ccc2ccccc2c1C(C)NC(=S)Nc3sc4cccc(C)c4n3<br />
3185 C21H19N5O dipyridodiazepinone derivative; T-4050-049 n1ccc(CNc4ccccc4)c2NC(=O)c3cccnc3N(C4CC4)c12<br />
3186 C21H19N5O dipyridodiazepinone deriv.; T-4686-020 n1cccc2N(C)C(=O)c3cc(/C=C/c4ccncc4)cnc3N(CC)c12<br />
3187 C21H19N5O2 dipyridodiazepinone derivative; T-4050-050 n1ccc(COc5ccc(N)cc5)c2NC(=O)c3cccnc3N(C4CC4)c12<br />
3188 C21H19N5O4 3-hydroxyprop-en-1-one deriv.; T-4398-151 c1nc2ccccc2c1C(=O)/C=C(O)/c3nnnn3Cc4cc(OC)cc(OC)c4<br />
3189 C21H20BrN5OS<br />
N-[2-(7,8-dimethyl-4-oxopyrrolo[1,2-a]quinoxalin-5-<br />
yl)ethyl]-N'-[2-(5-bromopyridyl)]thiourea<br />
c1c(C)c(C)cc2n3cccc3C(=O)N(c12)CCNC(=S)Nc3ccc(Br)cn3
3190 C21H20Br2O6 alkenyldiarylmethane derivative; T-4051-004 c1c(Br)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Br)c2)=C/C<br />
3191 C21H20Br2O7 alkenyldiarylmethane derivative; T-4051-005 c1c(Br)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Br)c2)=C/OC<br />
3192 C21H20ClNO4 fagaronine chloride c1c(OC)c(OC)cc2c3ccc4cc(O)c(OC)cc4c3[n+](C)cc12.[Cl-] 52259-64-0<br />
3193 C21H20ClN5O diazepinone deriv.; T-4695-044 n1c(Cl)ccc2N(C)C(=O)c3cc(CCc4ccncc4)cnc3N(CC)c12<br />
3194 C21H20ClN5O diazepinone deriv.; T-4695-002 n1c(Cl)ccc2N(C)C(=O)c3cc(CNc4ccccc4)cnc3N(CC)c12<br />
3195 C21H20ClN5O diazepinone deriv.; T-4695-001 n1c(Cl)ccc2N(C)C(=O)c3cc(NCc4ccccc4)cnc3N(CC)c12<br />
3196 C21H20ClN5O2 diazepinone deriv.; T-4695-030 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cc(C)ncc4)cnc3N(CC)c12<br />
3197 C21H20ClN5O2 diazepinone deriv.; T-4695-020 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(N)c4)cnc3N(CC)c12<br />
3198 C21H20ClN5O3 diazepinone deriv.; T-4695-035 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cc(C)[n+]([O-])cc4)cnc3N(CC)c12<br />
3199 C21H20N2O4S HEPT analogue; T-3988-054 OCCOCN1C(=O)NC(=O)C(/C=C\c3ccccc3)=C1Sc2ccccc2<br />
3200 C21H20N2O5S HEPT analogue; T-3993-29 c2ccccc2C(=O)OCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
3201 C21H20N2O5S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 1-benzyl 3-[(2-hydroxyethoxy)methyl]<br />
c4ccccc4CN1S(=O)(=O)N(COCCO)C(=O)c2cc(sc12)c3ccccc3<br />
3202 C21H20N2O5S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 3-benzyl 1-[(2-hydroxyethoxy)methyl]<br />
OCCOCN1S(=O)(=O)N(Cc4ccccc4)C(=O)c2cc(sc12)c3ccccc3<br />
3203 C21H20N2O8 N,N-dicaffeoyl-D,L-2,3-diaminopropionic acid c1cc(O)c(O)cc1/C=C/C(=O)N[C@](C(=O)O)([H])CNC(=O)/C=C/c2cc(O)c(O)cc2<br />
3204 C21H20N4O dipyridodiazepinone deriv.; T-4686-015 n1cccc2N(C)C(=O)c3cc(Cc4ccccc4)cnc3N(CC)c12<br />
3205 C21H20N4O2 dipyridodiazepinone derivative; T-4050-039 n1c(c4cc(OC)ccc4)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3206 C21H20N4O2 dipyridodiazepinone derivative; T-4050-041 n1c(c4ccc(OC)cc4)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3207 C21H20N4O2 dipyridodiazepinone deriv.; T-4168-056 n1c(c4ccccc4OC)ccc2N(C)C(=O)c3cccnc3N(c12)CC<br />
3208 C21H20N4O2 dipyridodiazepinone deriv.; T-4686-016 n1cccc2N(C)C(=O)c3cc(c4cc(OC)ccc4)cnc3N(CC)c12<br />
3209 C21H20N4O4 dipyridodiazepinone derivative; T-4050-053 n1c(O)cc(COOCc5ccccc5)c2NC(=O)c3cccnc3N(CC)c12<br />
3210 C21H20O10 afzelin; kaempferol 3-O-alpha-L-rhamnopyranoside<br />
3211 C21H20O11 quercitrin; quercetin 3-O-alpha-L-rhamnopyranoside<br />
3212 C21H20O12 myricitrin; myricetin 3-O-alpha-L-rhamnopyranoside<br />
Oc1cc(O)cc2OC(c3ccc(O)cc3)=C(C(=O)c12)O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@<br />
H](C)O4<br />
Oc1cc(O)cc2OC(c3cc(O)c(O)cc3)=C(C(=O)c12)O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[<br />
C@H](C)O4 522-12-3<br />
Oc1cc(O)cc2OC(c3cc(O)c(O)c(O)c3)=C(C(=O)c12)O[C@H]4[C@H](O)[C@H](O)[C@@H](<br />
O)[C@H](C)O4 17912-87-7<br />
3213 C21H20O5 DZ-IV-135 c1ccc(OC)c2C(=O)c3c(OC(=O)C)c(CC(C)C)ccc3C(=O)c12<br />
3214 C21H20O6 curcumin c1c(OC)c(O)ccc1/C=C/C(=O)/C=C(O)/C=C/c2ccc(O)c(OC)c2 458-37-7<br />
3215 C21H20O6 glycycoumarin COc1c(C/C=C(C)/C)c(O)cc2OC(=O)c(c3c(O)cc(O)cc3)=Cc12<br />
3216 C21H20O7 licopyranocoumarin C1CC(C)(CO)Oc2cc3OC(=O)c(c4c(O)cc(O)cc4)=Cc3c(OC)c12 117038-80-9<br />
3217 C21H21ClN6O diazepinone deriv.; T-4695-008 n1c(Cl)ccc2N(C)C(=O)c3cc(CNc4cc(N)ccc4)cnc3N(CC)c12<br />
3218 C21H21FN2O3 benzoxa(thia)zolin-2-one deriv.; T-4661-045 c1c(C(=O)c3cc(F)ccc3)ccc2N(CCN4CCCCC4)C(=O)Oc12<br />
3219 C21H21FN2S thiazolothiazepine deriv.; T-4417-030 c1cccc2SC(c4ccc(F)cc4)c(ccc3CN(C)C)n3Cc12<br />
3220 C21H21NO3S indolyl aryl sulfone deriv.; T-4561-038 c1cc(C(=O)C)cc2c(Sc3cc(C)cc(C)c3)c(C(=O)OCC)nc12
3221 C21H21NO5S indolyl aryl sulfone deriv.; T-4561-052 c1cc(C(=O)C)cc2c(S(=O)(=O)c3cc(C)cc(C)c3)c(C(=O)OCC)nc12<br />
Flavopiridol; Alvocidib; L-86-8275; CAS also 131740-<br />
3222 C21H21NO6 09-5 Oc1cc(O)c(C2[C@@H](O)CN(C)CC2)c3OC(c4ccccc4O)=CC(=O)c13 146426-40-6<br />
3223 C21H22ClNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-149 Cc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
3224 C21H22ClNO3 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-148 Cc1ccccc1C(=O)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
3225 C21H22ClNO3S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-092 COc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC3CCCCC3<br />
3226 C21H22ClN6O4P 5-chloro-cyclo-saligenyl-Abacavir-monophosphate c1cc(Cl)cc2COP(Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(NC6CC6)nc(N)nc34<br />
3227 C21H22ClN6O4P [3-chloro-(?)]-cyclo-saligenyl-Abacavir-monophosphate Clc1cccc2COP(Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(NC6CC6)nc(N)nc34<br />
3228 C21H22N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-306 C4CCCC4c1nc(O)cc(n1)C(C)c2cccc3ccccc23<br />
3229 C21H22N2O2S2 HEPT analogue; T-3992-055 c1cc(C)ccc1COCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 136160-28-6<br />
3230 C21H22N2O2S2 HEPT analogue; T-3992-057 c1ccccc1CCOCN1C(=S)NC(=O)C(CC)=C1Sc2ccccc2 136160-45-7<br />
3231 C21H22N2O2S2 HEPT analogue; T-3992-059 c1ccccc1COCN1C(=S)NC(=O)C(C(C)C)=C1Sc2ccccc2 136160-35-5<br />
1-(allyloxymethyl)-5-ethyl-6-(naphthalen-1-<br />
ylmethyl)uracil<br />
C=CCOCN1C(=O)NC(=O)C(CC)=C1Cc2cccc3ccccc23<br />
3232 C21H22N2O3<br />
3233 C21H22N2O3 benzoxa(thia)zolin-2-one deriv.; T-4661-043 c1c(C(=O)c3ccccc3)ccc2N(CCN4CCCCC4)C(=O)Oc12<br />
3234 C21H22N2O3S HEPT analogue; T-3992-069 c1ccccc1CCOCN1C(=O)NC(=O)C(CC)=C1Sc2ccccc2 136160-44-6<br />
3235 C21H22N2O3S HEPT analogue; T-3992-071 c1ccccc1COCN1C(=O)NC(=O)C(C(C)C)=C1Sc2ccccc2 136160-34-4<br />
3236 C21H22N2O4S HEPT analogue; T-3992-040 c1ccccc1COCCOCN1C(=O)NC(=O)C(C)=C1Sc2ccccc2<br />
3237 C21H22N2O4S HEPT analogue; T-3994-30 OCCOCN1C(=O)N(Cc3ccccc3)C(=O)C(C)=C1Sc2ccccc2<br />
3238 C21H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-215 C4CCCC4Sc1nc(O)c(C)c(n1)Cc2ccc3ccccc3c2<br />
3239 C21H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-111 C4CCCC4Sc1nc(O)c(C)c(n1)Cc2cccc3ccccc23<br />
3240 C21H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-213 C4CCCCC4Sc1nc(O)cc(n1)Cc2ccc3ccccc3c2<br />
3241 C21H22N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-106 C4CCCCC4Sc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
1-{2-[(4-acetamidophenyl)phenylmethoxy]ethyl}-2-<br />
3242 C21H22N4O4 methyl-5-nitroimidazole<br />
c1cc(NC(=O)C)ccc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
3243 C21H22O4 licochalcone A c1cc(O)ccc1C(=O)/C=C/c2cc(C(C)(C)C=C)c(O)cc2OC 58749-22-7<br />
3244 C21H22O5 1,5-di(3,4-dimethoxyphenyl)penta-1,4-dien-3-one c1c(OC)c(OC)ccc1/C=C/C(=O)/C=C/c3ccc(OC)c(OC)c3<br />
3245 C21H22O5<br />
10,11-dihydro-4-propyl-6,6,11-trimethyl-12H-benzo[1,2-<br />
b:3,4-b':5,6-b']tripyran-2,12-dione (+/-)<br />
O=C1[C@@H](C)COc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3246 C21H23ClFNO2S 1-(carbonyl/thiocarbonyl)anilide deriv.; T-4141-244 Fc1ccccc1C(=S)Nc2ccc(Cl)c(c2)C(=O)OC(C(C)C)C(C)C<br />
3247 C21H23N3O TIBO deriv.; T-4169-037 c1ccc2NC(=O)N3CC(C)N(CC(=C)Cc4ccccc4)Cc1c23
3248 C21H23N3O2 bis(heteroaryl)piperazine deriv.; T-4422-049 c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4ccccc4OCC<br />
1-{2-[(3,5-dimethylphenyl)phenylmethoxy]ethyl}-2-<br />
3249 C21H23N3O3 methyl-5-nitroimidazole<br />
c1c(C)cc(C)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
3250 C21H23N3S TIBO deriv.; T-4174-044 c1ccc2NC(=S)N3CCN(C/C=C(C)/C)C(c4ccccc4)c1c23<br />
3251 C21H23N6O4P cyclo-saligenyl-Abacavir-monophosphate c1cccc2COP(Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(NC6CC6)nc(N)nc34<br />
1-[(6-fluoro-1H-indol-2-yl)carbonyl]-4-[([1-<br />
3252 C21H24FN5O methylethyl]amino)pyridin-2-yl]piperazine; T-4384-010 c1c(F)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3253 C21H24FN5O bis(heteroaryl)piperazine deriv.; T-4422-081 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccc(F)cc4c3<br />
3254 C21H24N2O2S 2-amino-6-arylsulfonylbenzonitrile deriv.; T-4270-505 N#Cc1c(NC3CCCCC3)cccc1S(=O)(=O)c2cc(C)cc(C)c2<br />
3255 C21H24N2O3 1-ethoxymethyl-5-isopropyl-6-(1-naphthylmethyl)uracil c1cccc2c(cccc12)CC3=C(C(C)C)C(=O)NC(=O)N3COCC<br />
3256 C21H24N2O3 1-ethoxymethyl-5-(n-propyl)-6-(1-naphthylmethyl)uracil c1cccc2c(cccc12)CC3=C(CCC)C(=O)NC(=O)N3COCC<br />
3257 C21H24N2O3S benzothiadiazine dioxide deriv.; T-4194-017 C1CCCCC1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3258 C21H24N2O4<br />
1-[(2-hydroxyethoxy)methyl]-5-isopropyl-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(C(C)C)C(=O)NC(=O)N3COCCO<br />
3259 C21H24N2O4<br />
1-[(2-hydroxyethoxy)methyl]-5-(n-propyl)-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(CCC)C(=O)NC(=O)N3COCCO<br />
3260 C21H24N2OS pyrimidin-4-ol deriv.; T-4195-518 n1c(SC(C)CC)nc(O)c(CC)c1Cc2cccc3ccccc23<br />
3261 C21H24N4O bis(heteroaryl)piperazine deriv.; T-4422-050 c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4ccccc4NCC<br />
3262 C21H24O3 <strong>HIV</strong> protease inhibitor; 4069-012 C1CCCCCC2=C1OC(=O)C(=C2O)C(C3CC3)c4ccccc4<br />
3263 C21H24O4 3,3,3',3'-tetramethyl-1,1'-spirobisindane-5,5',6,6'-tetrol c1c(O)c(O)cc2c1[C@]34(CC2(C)C)CC(C)(C)c5cc(O)c(O)cc45 77-08-7<br />
3264 C21H24O5<br />
11,12-trans-10,11-dihydro-12-hydroxy-4-propyl-6,6,11-<br />
trimethyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-<br />
2-one (+/-)<br />
[C@@H]1(O)[C@@H](C)COc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3265 C21H24O5<br />
11,12-cis-10,11-dihydro-12-hydroxy-4-propyl-6,6,11-<br />
trimethyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-<br />
2-one (+/-)<br />
[C@H]1(O)[C@@H](C)COc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3266 C21H24O6 (-)-arctigenin c1cc(OC)c(OC)cc1C[C@H]2COC(=O)[C@]2([H])Cc3cc(OC)c(O)cc3 7770-78-7<br />
3267 C21H25NO4 tetrahydropalmatine COC=4C=3C[N@@]2CCC=1/C=C(/OC)C(=CC=1[C@]2([H])CC=3C=CC=4OC)OC 10097-84-4<br />
3268 C21H25NO4S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-242 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)OCCCC<br />
U-88204E; BHAP; 1-(3-(1-isopropylamino)-2-pyridinyl)-<br />
3269 C21H25N5O 4-((1H-indol-2-yl)carbonyl)piperazine<br />
c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3270 C21H25N5O bis(heteroaryl)piperazine deriv.; T-4422-062 CCCNc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3
3271 C21H25N5O2<br />
1-[(6-hydroxy-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-012<br />
c1c(O)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3272 C21H25N5O2<br />
1-[(5-hydroxy-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-005<br />
c1cc(O)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3273 C21H25N5O2<br />
Atevirdine; 1-[(5-methoxy-1H-indol-2-yl)carbonyl]-4-<br />
[(ethylamino)pyridin-2-yl]piperazine c1cc(OC)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NCC)cccn4 136816-75-6<br />
3274 C21H26N10NaO11P A17<br />
C1[C@H](n3cnc4c(nc(N)nc34)O)O[C@H](CO)[C@H]1OP(=O)([O-<br />
])OC[C@H]2O[C@@H](n5cnc6c(O)nc(N)nc56)[C@H](OC)[C@@H]2O.[Na+]<br />
3275 C21H26N10O10 C2<br />
O[C@H]1[C@H](n3cnc4c(nc(O)nc34)N)O[C@H](CO)[C@H]1OCOC[C@H]2O[C@@H](n5c<br />
nc6c(O)nc(N)nc56)[C@H](O)[C@@H]2O<br />
3276 C21H26N10O10 C1<br />
O5[C@H]1[C@H](n3cnc4c(nc(O)nc34)N)O[C@H](CO)[C@H]1O.C5OC[C@H]2O[C@@H](n<br />
5cnc6c(O)nc(N)nc56)[C@H](O)[C@@H]2O<br />
3277 C21H26N2O3<br />
1,5-diphenyl-2,4-diaminopentan-3-ol deriv.; T-4324-<br />
012 c1ccccc1C[C@]([H])(NC(=O)C)[C@@H](O)[C@@H](NC(=O)C)Cc2ccccc2<br />
3278 C21H26N2O3 cyclic urea deriv.; T-4100-003 O[C@H]1[C@@H](Cc2ccccc2)N(C)C(=O)N(C)[C@H](Cc3ccccc3)[C@@H]1O<br />
3279 C21H26N4O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3cc(CNC(=O)C(C)(C)C)ccc3N(CC)c12 133626-81-0<br />
3280 C21H26N6O<br />
1-[(5-amino-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-008<br />
c1cc(N)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3281 C21H26O12<br />
3282 C21H27Br2N6O10P<br />
3283 C21H28N2O3<br />
3284 C21H28N2O3<br />
1,4,8-trihydroxynaphthalene 1-O-[alpha-Larabibofuranosyl-(1->6)-beta-D-glucopyranoside<br />
(5R,6R)-5-bromo-5,6-dihydro-6-methoxy-AZT, 5'-(4-<br />
bromophenyl methoxyalaninyl phosphate)<br />
6-(3,5-dimethylbenzyl)-5-ethyl-1-(3-methylbut-2-<br />
enyloxymethyl)uracil<br />
6-(3,5-dimethylbenzyl)-5-isopropyl-1-(2-<br />
methylallyloxymethyl)uracil<br />
3285 C21H28O10 flavanone deriv.; T-4676-006<br />
3286 C21H28O11 flavanone deriv.; T-4676-007<br />
3287 C21H28O11 coccinoside B; flavanone deriv.; T-4676-003<br />
3288 C21H28O12 flavanone deriv.; T-4676-004<br />
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO[C@H]5[C@@H](O)[C@H](O)[C@@H](CO)<br />
O5)O[C@H]1Oc3ccc(O)c4cccc(O)c34<br />
C1[C@H](N=N#N)[C@@H](COOP(=O)(NC(C)C(=O)OC)Oc3ccc(Br)cc3)O[C@H]1N2[C@H]<br />
(OC)[C@](Br)(C)C(=O)NC2=O<br />
C/C(C)=C/COCN1C(=O)NC(=O)C(CC)=C1Cc2cc(C)cc(C)c2<br />
C=C(C)COCN1C(=O)NC(=O)C(C(C)C)=C1Cc2cc(C)cc(C)c2<br />
Oc1cc(O3)cc2O[C@H](c3ccc(O)cc3)[C@@H]([H])C(=O)c12.O1[C@@H](O)[C@H](O)[C@<br />
@H](O)[C@H](O)[C@H]1C3<br />
Oc1cc(O3)cc2O[C@H](c3c(O)cc(O)cc3)CC(=O)c12.O1[C@@H](O)[C@H](O)[C@@H](O)[C<br />
@H](O)[C@H]1C3<br />
Oc1cc(O3)cc2O[C@H](c3ccc(O)cc3)[C@@H](O)C(=O)c12.O1[C@@H](O)[C@H](O)[C@@<br />
H](O)[C@H](O)[C@H]1C3<br />
Oc1cc(O3)cc2O[C@H](c3cc(O)c(O)cc3)[C@@H](O)C(=O)c12.O1[C@@H](O)[C@H](O)[C<br />
@@H](O)[C@H](O)[C@H]1C3<br />
3289 C21H28O2 avarone CC1=CCC[C@@]2([H])[C@@](CC3=CC(=O)C=CC3=O)(C)[C@@H](C)CC[C@]12C 55303-99-6<br />
3290 C21H28O3 <strong>HIV</strong> protease inhibitor; 4069-017 CCCC2(CCC)OC(=O)C(=C(O)C2)C(C3CC3)c4ccccc4
3291 C21H29ClN4O2 bis(heteroaryl)piperazine deriv.; T-4422-022 c1c(C)c(OC)c(C)cc1C(=O)N2CCN(CC2)c3ncccc3NCC.Cl<br />
3292 C21H29N3O TIBO deriv.; T-4169-029 c1ccc2NC(=O)N3CC(C)N(C/C=C(C)/CCC=C(C)C)Cc1c23<br />
3293 C21H29N3OS pyrimidin-4-ol deriv.; T-4195-533 n1c(SC(C)CC)nc(O)c(CN2CCCCC2)c1Cc2ccccc2<br />
3294 C21H30N4OS pyrimidin-4-ol deriv.; T-4195-534 n1c(SC(C)CC)nc(O)c(CN2CCN(C)CC2)c1Cc2ccccc2<br />
3295 C21H30O2 avarol CC1=CCC[C@@]2([H])[C@@](Cc3cc(O)ccc3O)(C)[C@@H](C)CC[C@]12C 55303-98-5<br />
estran-3-one, 2-methoxycarbonyl-4,5-alpha-epoxide, O=C1C(C(=O)OC)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](O)CC[C@H]4[C@@H]3CC[C@<br />
17beta-hydroxy<br />
@]2(O5)C15<br />
3296 C21H30O5<br />
3297 C21H30O5 NSC 56351 OC1=C(C/C=C(C)/C)C(=O)[C@@](O)(C/C=C(C)/C)C(O)=C1C(=O)CC(C)C<br />
3298 C21H32Cl2N4O U-80483E c1c(C)c(OC)c(C)cc1CN2CCN(CC2)c3ncccc3NCC.Cl.Cl<br />
Adefovirr dipivoxil [prodrug]; bis(pivaloyloxymethyl)-[9-R-<br />
3299 C21H34N5O10P (2-phosphonomethoxypropyl)adenine<br />
n1cnc(N)c2ncn(c12)C[C@@H](C)OCP(=O)(OCOC(=O)OC(C)(C)C)OCOC(=O)OC(C)(C)C<br />
3300 C21H42N2O7SSi2 D-ribofuranosyl derivative; T-4059-061<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1NC(=O)C<br />
3301 C21H42N2O7SSi2 D-ribofuranosyl derivative; T-4059-062<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)C<br />
3302 C21H44O3 batilol; 1-octadecyl-glycerol ether OCC(O)COCCCCCCCCCCCCCCCCCC 544-62-7<br />
3303 C22H12Cl2O7 3-hydroxyflavone, 3',4'-dichloro, 3-yl-(gallic acid) ester c1cccc2OC(=C(OC(=O)c4cc(O)c(O)c(O)c4)C(=O)c12)c3ccc(Cl)c(Cl)c3<br />
3304 C22H13ClO7 3-hydroxyflavone, 4'-chloro, 3-yl-(gallic acid) ester c1cccc2OC(=C(OC(=O)c4cc(O)c(O)c(O)c4)C(=O)c12)c3ccc(Cl)cc3<br />
3305 C22H13F4N3 1,2-diphenylbenzimidazol deriv.; T-4566-021 c1ccc(CC#N)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3306 C22H14ClFN2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 6-benzoyl<br />
c1c(C(=O)c6ccccc6)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
3307 C22H14ClFN2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2-<br />
chloro-6-fluorophenyl), 7-benzoyl<br />
c1cc(C(=O)c6ccccc6)cc2n3(c4nc12)C(SC4)c5c(F)cccc5Cl<br />
3308 C22H14Cl2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dichlorophenyl), 6-benzoyl<br />
c1c(C(=O)c6ccccc6)ccc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
3309 C22H14Cl2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
dichlorophenyl), 7-benzoyl<br />
c1cc(C(=O)c6ccccc6)cc2n3(c4nc12)C(SC4)c5c(Cl)cccc5Cl<br />
3310 C22H14F2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 6-benzoyl<br />
c1c(C(=O)c6ccccc6)ccc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
3311 C22H14F2N2OS<br />
1H,3H-thiazolo[3,4-a]benzimidazole, 6,7-difluoro-1-(2,6-<br />
difluorophenyl), 7-benzoyl<br />
c1cc(C(=O)c6ccccc6)cc2n3(c4nc12)C(SC4)c5c(F)cccc5F<br />
3312 C22H14O9 aurintricarboxylic acid c1cc(O)c(C(=O)O)cc1/C(c2ccc(O)c(C(=O)O)c2)=C3/C=CC(=O)C(C(=O)O)=C3 4431-00-9<br />
3313 C22H15F2N3 benzimidazole deriv.; T-4689-036 Fc1cccc(F)c1Cc2nc3cccc(C)c3n2c4ccc(C#N)cc4<br />
3314 C22H15F4N3O 1,2-diphenylbenzimidazol deriv.; T-4566-017 c1ccc(NC(=O)C)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3315 C22H16F4N2 1,2-diphenylbenzimidazol deriv.; T-4566-013 c1ccc(CC)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3316 C22H16N2O2 8-hydroxy-[1,6]naphthyridine deriv.; T-4271-004 c1c(Cc2ccccc2)cccc1C(=O)c3c(O)c4ncccc4cn3
3317 C22H16N2O2 8-hydroxy-[1,6]naphthyridine deriv.; T-4271-006 c1c(Cc2ccccc2)ccnc1C(=O)c3c(O)c4ncccc4cc3<br />
3318 C22H16O4 DZ-IV-122 c1ccc(OC)c2C(=O)c3c(O)c(Cc4ccccc4)ccc3C(=O)c12<br />
3319 C22H17ClN2O5S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-703 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3cc(N(=O)=O)c(Cl)cc3<br />
3320 C22H17Cl2NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-702 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3cc(Cl)cc(Cl)c3<br />
3321 C22H17Cl2NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-701 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3ccc(Cl)cc3Cl<br />
3322 C22H17F3N2O3S benzothiadiazine dioxide deriv.; T-4194-007 c1cc(C(F)(F)F)ccc1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3323 C22H17N3O3S benzothiadiazine dioxide deriv.; T-4194-009 c1cc(C#N)ccc1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3324 C22H18ClNO2S O-(2-phenylethyl) thiocarbamate deriv.; T-4418-157 c1ccccc1CCOC(=S)N(c2ccccc2)C(=O)c3ccc(Cl)cc3<br />
3325 C22H18ClNO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-179 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3ccc(Cl)cc3<br />
3326 C22H18ClNO4 BCH-6 c1cc(Cl)cc2C(C)(C)C3=CC(=O)C(OC(=O)C)(c4ccccc4)C(=O)N3c12<br />
3327 C22H18Cl2N2O4S benzothiadiazine dioxide deriv.; T-4194-011 c1c(Cl)c(Cl)ccc1CN2S(=O)(=O)N(COCc3ccccc3)C(=O)c4ccccc24<br />
3328 C22H18FNO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-183 c1ccccc1OCCOC(=S)N(c2ccc(F)cc2)C(=O)c3ccccc3<br />
3329 C22H18FN5O diazepinone deriv.; T-4690-073 n1c(c4cnc5ccc(F)cc45)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3330 C22H18N2O4S benzothiadiazine dioxide deriv.; T-4194-013 c1ccccc1C(=O)CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3331 C22H18N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-108 c4ccccc4CSc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
3332 C22H18O12 L-chicoric acid<br />
c1cc(O)c(O)cc1/C=C/C(=O)O[C@@H](C(=O)O)[C@H](C(=O)O)OC(=O)/C=C/c2ccc(O)c(O)<br />
c2 70831-56-0<br />
3333 C22H18O12 D-chicoric acid<br />
c1cc(O)c(O)cc1/C=C/C(=O)O[C@H](C(=O)O)[C@@H](C(=O)O)OC(=O)/C=C/c2ccc(O)c(O)<br />
c2<br />
3334 C22H19ClN4O4 diazepinone deriv.; T-4695-018 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(C(=O)O)c4)cnc3N(CC)c12<br />
3335 C22H19NO2S2 O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-231 c1ccccc1SCCOC(=S)N(c2ccccc2)C(=O)c3ccccc3<br />
3336 C22H19NO3S O-(2-phenylethyl) thiocarbamate deriv.; T-4418-153 c1ccccc1CCOC(=S)N(c2ccccc2)C(=O)Oc3ccccc3<br />
3337 C22H19NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-173 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3ccccc3<br />
3338 C22H19N2O7P<br />
5-phenyl-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
c1cc(c5ccccc5)cc2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
3339 C22H19N2O7P<br />
3-phenyl-cyclo-saligenyl-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
c5ccccc5c1cccc2COP(Oc12)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
3340 C22H19N3O2<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(C)c3ccc(C(=O)c4ccccc4)cc3N(CC)c12 133626-94-5<br />
3341 C22H19N5O diazepinone deriv.; T-4690-071 n1c(c4cnc5ccccc45)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3342 C22H20ClN5O2 diazepinone deriv.; T-4695-005 n1c(Cl)ccc2N(C)C(=O)c3cc(C(=O)N(C)c4ccccc4)cnc3N(CC)c12
3343 C22H20ClN5O2 diazepinone deriv.; T-4695-006 n1c(Cl)ccc2N(C)C(=O)c3cc(N(C)C(=O)c4ccccc4)cnc3N(CC)c12<br />
3344 C22H20ClN5O3 diazepinone deriv.; T-4695-019 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(C(=O)N)c4)cnc3N(CC)c12<br />
3345 C22H20Cl2O8 alkenyldiarylmethane derivative; T-4051-026 c1c(Cl)c(OC)c(C(=O)O)cc1/C(c2cc(C(=O)O)c(OC)c(Cl)c2)=C/CCCC(=O)O<br />
3346 C22H20Cl2O8 alkenyldiarylmethane derivative; T-4051-015 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/C(=O)OC<br />
3347 C22H20F3N5O4 K-13 n1cccnc1N2CCN(CC2)c3c(F)cc4C(=O)C(C(=O)O)=CN(C5CC5)c4c3OC(F)F<br />
3348 C22H20N2O4S benzothiadiazine dioxide deriv.; T-4194-008 c1cc(OC)ccc1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3349 C22H20N4O dipyridodiazepinone deriv.; T-4686-019 n1cccc2N(C)C(=O)c3cc(/C=C\c4ccccc4)cnc3N(CC)c12<br />
3350 C22H21Br2N3O6 alkenyldiarylmethane derivative; T-4051-009 c1c(Br)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Br)c2)=C/CCN=N#N<br />
3351 C22H21ClN4O diazepinone deriv.; T-4695-045 n1c(Cl)ccc2N(C)C(=O)c3cc(CCc4ccccc4)cnc3N(CC)c12<br />
3352 C22H21ClN4O3 diazepinone deriv.; T-4695-023 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(OC)c4)cnc3N(CC)c12<br />
3353 C22H21Cl2N3O6 alkenyldiarylmethane derivative; T-4051-020 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCN=N#N<br />
methyl 4-dibenzo[b,f][7]annulen-5-<br />
ylidenepiperidinecarboxylate<br />
c1cccc2C=Cc3ccccc3/C(=C4/CCN(C(=O)OC)CC4)c12<br />
3354 C22H21NO2<br />
3355 C22H21N3O<br />
6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one<br />
deriv. n1cccc2C(=O)N(Cc3c(C)cccc3)c3ccccc3N(CC)c12 133626-66-1<br />
3356 C22H22Br2O7 alkenyldiarylmethane derivative; T-4051-007 c1c(Br)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Br)c2)=C/CCO<br />
3357 C22H22ClN5O diazepinone deriv.; T-4695-007 n1c(Cl)ccc2N(C)C(=O)c3cc(CN(C)c4ccccc4)cnc3N(CC)c12<br />
3358 C22H22Cl2O7 alkenyldiarylmethane derivative; T-4051-018 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCO<br />
3359 C22H22N4O dipyridodiazepinone deriv.; T-4686-017 n1cccc2N(C)C(=O)c3cc(CCc4ccccc4)cnc3N(CC)c12<br />
3360 C22H22N4O6S<br />
4,4'-di(di(methylcarbonyl)methyleneiminoamino)<br />
diphenylsulfone; NSC 176307<br />
c1cc(N/N=C(C(=O)C)/C(=O)C)ccc1S(=O)(=O)c2ccc(N/N=C(C(=O)C)/C(=O)C)cc2<br />
3361 C22H22O5 calanolide deriv; T-4847-026 O=C1C(C)=C(C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3362 C22H23Cl2NO6 alkenyldiarylmethane derivative; T-4051-021 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCN<br />
3363 C22H23NO2<br />
methyl 4-(5,6-dihydrodibenzo[b,f][7]annulen-11-<br />
ylidene)piperidinecarboxylate<br />
c1cccc2CCc3ccccc3/C(=C4/CCN(C(=O)OC)CC4)c12<br />
3364 C22H23N3O4S2 naphthalene derivative; T-4055-004 c1ncccc1C2SCC(C(=O)OC)N2S(=O)(=O)c3cccc4c(N(C)C)cccc34<br />
3365 C22H24N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-336 C4CCCC4c1nc(O)cc(n1)C(CC)c2cccc3ccccc23<br />
3366 C22H24N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-307 C4CCCCC4c1nc(O)cc(n1)C(C)c2cccc3ccccc23<br />
3367 C22H24N2O2S2 HEPT analogue; T-3992-054 c1ccccc1COCN1C(=S)NC(=O)C(CC)=C1Sc2cc(C)cc(C)c2 136105-78-7<br />
5-ethyl-1-(2-methylallyloxymethyl)-6-(naphthalen-1-<br />
ylmethyl)uracil<br />
C=C(C)COCN1C(=O)NC(=O)C(CC)=C1Cc2cccc3ccccc23<br />
3368 C22H24N2O3<br />
3369 C22H24N2O3 TNK-651; HEPT analogue c1ccccc1COCN2C(=O)NC(=O)C(C(C)C)=C2Cc3ccccc3<br />
3370 C22H24N2O3S HEPT analogue; T-3992-068 c1ccccc1COCN1C(=O)NC(=O)C(CC)=C1Sc2cc(C)cc(C)c2 136105-76-5<br />
3371 C22H24N2O4 N,N''-dicoumaroyl-1,4-butanediamine N(C(=O)/C=C/c2ccc(O)cc2)CCCCNC(=O)/C=C/c2ccc(O)cc2<br />
3372 C22H24N2O4S2 naphthalene derivative; T-4055-006 c1c(OC)c(O)ccc1C2SCCN2S(=O)(=O)c3cccc4c(N(C)C)cccc34<br />
3373 C22H24N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-216 C4CCCCC4Sc1nc(O)c(C)c(n1)Cc2ccc3ccccc3c2<br />
3374 C22H24N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-112 C4CCCCC4Sc1nc(O)c(C)c(n1)Cc2cccc3ccccc23
3375 C22H24N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-107 C4CCCCCC4Sc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
3376 C22H24N4O bis(heteroaryl)piperazine deriv.; T-4422-045 CCNc1cccnc1N2CCN(CC2)C(=O)c3cc4ccccc4cc3<br />
3377 C22H24N6O<br />
1-[(6-cyano-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-013<br />
c1c(C#N)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3378 C22H24O5 calanolide deriv; T-4847-006 O=C1[C@@H](C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3379 C22H24O5 calanolide deriv.; T-4637-004 O=C1[C@H](C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3380 C22H24O5 12-oxocalanolide A (+) O1[C@H](C)[C@@H](C)C(=O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)C=Cc4c12<br />
3381 C22H24O5 12-oxocalanolide A (+/-) O1[C@H](C)[C@@H](C)C(=O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)C=Cc4c12<br />
3382 C22H24O5 12-oxocalanolide A (-) O1[C@H](C)[C@@H](C)C(=O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)C=Cc4c12<br />
3383 C22H25FN4O bis(heteroaryl)piperazine deriv.; T-4422-054 c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4cc(F)ccc4NC(C)C<br />
3384 C22H25FN4O bis(heteroaryl)piperazine deriv.; T-4422-053 c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4ccc(F)cc4NC(C)C<br />
3385 C22H25F3N6O3S<br />
1-[(5-trifluoromethylsulfonamido-1H-indol-2-yl)carbonyl]-<br />
4-[([1-methylethyl]amino)pyridin-2-yl]piperazine; T-<br />
4384-020 c1cc(NS(=O)(=O)C(F)(F)F)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3386 C22H25NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-163 c1ccccc1OCCOC(=S)N(C2CCCCC2)C(=O)c3ccccc3<br />
3387 C22H25N3S TIBO deriv.; T-4175-015 c1ccc2N=C(Sc4ccccc4)N3CC(C)N(C/C=C(C)/C)Cc1c23<br />
3388 C22H25N5O bis(heteroaryl)piperazine deriv.; T-4422-076 C5CC5CNc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3389 C22H25N5O2<br />
1-[(6-carbonylo-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-014<br />
c1c(C=O)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3390 C22H25N6O4P 3-methyl-cyclo-saligenyl-Abacavir-monophosphate Cc1cccc2COP(Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(NC6CC6)nc(N)nc34<br />
3391 C22H25N6O5P 5-methoxy-cyclo-saligenyl-Abacavir-monophosphate c1cc(OC)cc2COP(Oc12)(=O)OC[C@@H]5C=C[C@@H](C5)n3cnc4c(NC6CC6)nc(N)nc34<br />
3392 C22H26Br2O6 (-)-gomisin J dibromo deriv.; 4159-003 OCc1c(OC)c(O)c(Br)c2(c14)C[C@H](C)[C@H](C)Cc3c(Br)c(O)c(OC)c(OC)c34<br />
3393 C22H26Cl2O6 (-)-gomisin J dichloro deriv.; 4159-002 OCc1c(OC)c(O)c(Cl)c2(c14)C[C@H](C)[C@H](C)Cc3c(Cl)c(O)c(OC)c(OC)c34<br />
3394 C22H26FN5O bis(heteroaryl)piperazine deriv.; T-4422-083 CC(C)(C)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccc(F)cc4c3<br />
3395 C22H26I2O6 (-)-gomisin J diiodo deriv.; 4159-004 OCc1c(OC)c(O)c(I)c2(c14)C[C@H](C)[C@H](C)Cc3c(I)c(O)c(OC)c(OC)c34<br />
3396 C22H26N4O bis(heteroaryl)piperazine deriv.; T-4422-051 c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4ccccc4NC(C)C<br />
6,6-dimethyl-9-ethoxy-10-propionyl-4-propyl-2H,6Hbenzo[1,2-b:3,4-b']dipyran-2-one<br />
(+/-)<br />
CCC(=O)c1c(OCC)c2C=CC(C)(C)Oc2c3C(CCC)=CC(=O)Oc13<br />
3397 C22H26O5<br />
3398 C22H26O5 epi-calanolide C (+/-) O[C@@H]1[C@@H](C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3399 C22H26O5 calanolide deriv; T-4847-008 O[C@@H]1[C@H](C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3400 C22H26O5 calanolide C (+/-) O[C@H]1[C@@H](C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3401 C22H26O5 (-)-calanolide B; NSC 661122 O[C@H]1[C@@H](C)[C@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12 142632-33-5
3402 C22H26O5 (+)-cathonolide A O[C@H]1[C@H](C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3403 C22H26O5 calanolide deriv; T-4847-007 O[C@H]1[C@H](C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3404 C22H26O5 calanolide deriv.; T-4637-005 O=C1[C@@H](C)[C@@H](C)OC2C3C=CC(C)(C)OC3=C4C(CCC)=CC(=O)OC4=C12<br />
3405 C22H26O5 calanolide deriv.; T-4637-007 O=C1[C@H](C)[C@@H](C)Oc2c3CCC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3406 C22H26O5 costatolide O1[C@@H](C)[C@H](C)[C@H](O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)C=Cc4c12<br />
3407 C22H26O5 (+)-calanolide A O1[C@H](C)[C@@H](C)[C@H](O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)C=Cc4c12 142632-32-4<br />
3408 C22H26O5<br />
10,11-dihydro-12-hydroxy-4-propyl-6,6,10,10-<br />
tetramethyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-<br />
b'']tripyran-2-one (+/-)<br />
OC1CC(C)(C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3409 C22H26O6 calanolide deriv; T-4847-003 C[C@H](O)[C@@H](C)C(=O)c1c(O)c2C=CC(C)(C)Oc2c3C(CCC)=CC(=O)Oc13<br />
3410 C22H26O6 calanolide deriv; T-4847-004 C[C@H](O)[C@H](C)C(=O)c1c(O)c2C=CC(C)(C)Oc2c3C(CCC)=CC(=O)Oc13<br />
c1cc(Br)ccc1OP(NC(C)C(=O)C(=O)OC)(=O)OC[C@@H]2[C@@H](N=N#N)C[C@@H](O2)<br />
N3C(=O)NC(=O)[C@@](C)(Br)[C@H]3OC<br />
3411 C22H27Br2N6O10P Zidovudine deriv.; T-4192-001<br />
3412 C22H27NO4 (-)-aza-calanolide A O1[C@@H](C)[C@H](C)[C@@H](O)c2c3nc(O)cc(CCC)c3c4OC(C)(C)C=Cc4c12<br />
3413 C22H27NO4 (+)-aza-calanolide A O1[C@H](C)[C@@H](C)[C@H](O)c2c3nc(O)cc(CCC)c3c4OC(C)(C)C=Cc4c12<br />
3414 C22H27NO4 (+/-)-aza-calanolide A O1C(C)C(C)C(O)c2c3nc(O)cc(CCC)c3c4OC(C)(C)C=Cc4c12<br />
3415 C22H27NO7<br />
threo-2,3-di(3,4-dihydroxybenzyl)succinic acid mono-<br />
N,N-diethylamide<br />
c1cc(O)c(O)cc1C[C@H](C(=O)O)[C@@H](C(=O)N(CC)CC)Cc2cc(O)c(O)cc2<br />
3416 C22H27N5O bis(heteroaryl)piperazine deriv.; T-4422-077 C(C)(C)(C)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3417 C22H27N5O<br />
1-[(5-methyl-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-007<br />
c1cc(C)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3418 C22H27N5O bis(heteroaryl)piperazine deriv.; T-4422-065 CCC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3419 C22H27N5O bis(heteroaryl)piperazine deriv.; T-4422-060 CCN(CC)c1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3420 C22H27N5O2<br />
1-[(6-hydroxymethyl-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-023<br />
c1c(CO)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
1-[(6-methoxy-1H-indol-2-yl)carbonyl]-4-[([1-<br />
3421 C22H27N5O2 methylethyl]amino)pyridin-2-yl]piperazine; T-4384-009 c1c(OC)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3422 C22H27N5O2 bis(heteroaryl)piperazine deriv.; T-4422-082 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccc(OC)cc4c3<br />
3423 C22H27N5O4S<br />
1-[(6-methylsulfonyloxy-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-022<br />
c1c(OS(=O)(=O)C)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3424 C22H27N5O4S<br />
1-[(5-methylsulfonyloxy-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-015<br />
c1cc(OS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4
3425 C22H27N7O5<br />
3426 C22H28N6O3S<br />
3427 C22H28N6O3S<br />
3'-azido-3'-deoxythymidine, 4-phenylpiperazine-1-acetyl<br />
deriv.; [Zidovudine prodrug]<br />
1-[(6-methylsulfonamido-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-021<br />
C1[C@H](N=N#N)[C@@H](COCC(=O)N3CCN(CC3)c4ccccc4)O[C@H]1N2C(=O)NC(=O)C(<br />
C)=C2 125762-96-1<br />
c1c(NS(=O)(=O)C)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
Delavirdine; BHAP; U-90152; 1-[(5-methylsulfonamido-<br />
1H-indol-2-yl)carbonyl]-4-[([1-methylethyl]amino)pyridin-<br />
2-yl]piperazine CS(=O)(=O)Nc1ccc2nc(cc2c1)C(=O)N3CCN(CC3)c4ncccc4NC(C)C 136817-59-9<br />
3428 C22H28O5<br />
6,6-dimethyl-9-ethoxy-10-(1-hydroxypropnyl)-4-propyl-<br />
2H,6H-benzo[1,2-b:3,4-b']dipyran-2-one (+/-)<br />
CCC(O)c1c(OCC)c2C=CC(C)(C)Oc2c3C(CCC)=CC(=O)Oc13<br />
3429 C22H28O5 calanolide deriv.; T-4637-006 O[C@H]1[C@@H](C)[C@H](C)OC2C3C=CC(C)(C)OC3=C4C(CCC)=CC(=O)OC4=C12<br />
3430 C22H28O5 dihydrocostatolide O1[C@@H](C)[C@H](C)[C@H](O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)CCc4c12<br />
3431 C22H28O5 (-)-dihydrocalanolide B; NCS 661123 O1[C@H](C)[C@@H](C)[C@@H](O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)CCc4c12<br />
3432 C22H28O5 dihydrocalanolide A O1[C@H](C)[C@@H](C)[C@H](O)c2c3OC(=O)C=C(CCC)c3c4OC(C)(C)CCc4c12<br />
3433 C22H28O6 (-)-gomisin J OCc1c(OC)c(O)cc2(c14)C[C@H](C)[C@H](C)Cc3cc(O)c(OC)c(OC)c34 66280-25-9<br />
3434 C22H29ClN2O3 bis(heteroaryl)piperazine deriv.; T-4422-025 c1c(C)c(OC)c(C)cc1C(=O)N2CCN(CC2)c3ccccc3OCC.Cl<br />
3435 C22H29NO4<br />
estran-3-one, 2-cyano-4,5-alpha-epoxide, 17betaacetyloxy<br />
O=C1C(C#N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@@H]3CC[<br />
C@@]2(O5)C15<br />
3436 C22H29N3O2 bis(heteroaryl)piperazine deriv.; T-4422-024 c1c(C)c(OC)c(C)cc1C(=O)N2CCN(CC2)c3ccccc3NCC<br />
3437 C22H29N5O5S Atevirdine mesylate; U-87201E c1cc(OC)cc2cc(nc12)C(=O)N3CCN(CC3)c4ncccc4[N+]CC.[O-]S(=O)(=O)C 138540-32-6<br />
3438 C22H30Cl4N2<br />
AY 9944; trans-1,4-<br />
bis(chlorobenzylaminomethyl)cyclohexane<br />
dihydrochloride Clc1ccccc1CNC[C@H]2CC[C@@H](CC2)CNCc3ccccc3Cl.Cl.Cl 366-93-8<br />
3439 C22H30N2O3<br />
6-(3,5-dimethylbenzyl)-5-isopropyl-1-(3-methylbut-2-<br />
enyloxymethyl)uracil<br />
C/C(C)=C/COCN1C(=O)NC(=O)C(C(C)C)=C1Cc2cc(C)cc(C)c2<br />
3440 C22H30N4O2 bis(heteroaryl)piperazine deriv.; T-4422-023 c1c(C)c(OC)c(C)cc1C(=O)N2CCN(CC2)c3ncccc3NC(C)C<br />
3441 C22H30O6 phorbol deriv.; T-4227-231<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](O[H])(C4(C)C)[C@]<br />
4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12[H]<br />
3442 C22H30O7 phorbol deriv.; T-4227-092<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](OC(=O)C)(C4(C)C)[<br />
C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
3443 C22H30O7 phorbol deriv.; T-4227-141<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](OC(=O)C)(C4(C)C)[<br />
C@]4([H])[C@]3([H])C=C(CO[H])C[C@@]12O<br />
3444 C22H30O7 phorbol deriv.; T-4227-091<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](O)(C4(C)C)[C<br />
@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
3445 C22H31NO4 equisetin<br />
O=C3/C(=C(/O)[C@@]2(C)[C@]1([H])CC[C@](C)([H])C[C@@]1([H])C=C[C@@]2([H])C=C<br />
C)C(=O)[C@]([H])(CO)N3C 57749-43-6
3446 C22H31NO5<br />
3449 C22H33NO4<br />
estran-3-one, 2-carbonamido-4,5-alpha-epoxide,<br />
17beta-acetyloxy<br />
estran-3-one, 2-methylsulfonyl-4,5-alpha-epoxide,<br />
17beta-acetyloxy<br />
O=C1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@@H]3C<br />
C[C@@]2(O5)C15<br />
O=C1C(S(=O)(=O)C)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@@<br />
H]3CC[C@@]2(O5)C15<br />
3447 C22H32O6S<br />
3448 C22H33ClN4O bis(heteroaryl)piperazine deriv.; T-4422-020 c1c(C)c(OC)c(C)cc1CN2CCN(CC2)c3ncccc3NC(C)C.Cl<br />
estr-4-ene, 2-carbonamido-3alpha-hydroxy, 17betaacetyloxy<br />
3450 C22H33NO4 estran-3-one, 2-carbonamido, 17beta-acetoxy<br />
estrane, 2-carbonamido-3alpha-hydroxy-4,5-alphaepoxide,<br />
3451 C22H33NO5<br />
17beta-acetyloxy<br />
estrane, 2-carbonamido-3beta-hydroxy-4,5-alphaepoxide,<br />
3452 C22H33NO5<br />
17beta-acetyloxy<br />
3'-azido-3'-deoxythymidin-5'-yl bis[(Spivaloyloxy)methyl]phosphate<br />
3453 C22H34N5O11P<br />
3'-azido-3'-deoxythymidin-5'-yl bis(S-isobutytyl-2-<br />
3454 C22H34N5O9PS2 thioethyl)phosphate<br />
3455 C22H42N2O5Si2 3',5'-di(O-tert-butyldimethylsilyl)-2'-desoxythymidine<br />
3456 C22H43N3O8SSi2 D-ribofuranosyl derivative; T-4059-082<br />
1-O-octadecyl-sn-glycero-3-phosphonoformate<br />
3457 C22H44Na2O7P disodium salt<br />
3458 C22H45N3O7SSi2 D-ribofuranosyl derivative; T-4059-093<br />
O[C@@H]1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@<br />
@H]3CC[C@@]2=C1<br />
O=C1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@@H]3C<br />
C[C@H]2C1<br />
O[C@@H]1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@<br />
@H]3CC[C@@]2(O5)C15<br />
O[C@H]1C(C(=O)N)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@@<br />
H]3CC[C@@]2(O5)C15<br />
CC(C)(C)C(=O)OCOP(OCOC(=O)C(C)(C)C)(=O)OC[C@@H]1[C@@H](N=N#N)C[C@@H](<br />
O1)N2C(=O)NC(=O)C(C)=C2<br />
CC(C)C(=O)SCCOP(OCCSC(=O)C(C)C)(=O)OC[C@@H]1[C@@H](N=N#N)C[C@@H](O1<br />
)N2C(=O)NC(=O)C(C)=C2<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=O)<br />
NC2=O<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)NC(=O)C<br />
CCCCCCCCCCCCCCCCCCOCC(O)COP(=O)([O-]C(=O)[O-].[Na+].[Na+]<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)OC1NC(=O)NCC<br />
3459 C22H45O6P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-002 OC(=O)P(O)(=O)OCCCOCCCCCCCCCCCCCCCCCC<br />
3460 C22H45O7P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-001 OC(=O)P(O)(=O)OCC(O)COCCCCCCCCCCCCCCCCCC<br />
3461 C22H46O3 1-octadecyl-2-methyl-glycerol diether OCC(OC)COCCCCCCCCCCCCCCCCCC<br />
3462 C23H14Cl2O6 3-hydroxyflavone, 3',4'-dichloro, 3-yl-(vanillic acid) ester c1cccc2OC(=C(OC(=O)c4cc(OC)c(O)cc4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3463 C23H14O6S 3,3'-(2-thiophenomethylene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5cccs5<br />
3464 C23H14O7 3,3'-(2-furanomethylene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccco5<br />
3465 C23H15ClO6 3-hydroxyflavone, 4'-chloro, 3-yl-vanillic acid) ester c1cccc2OC(=C(OC(=O)c4cc(OC)c(O)cc4)C(=O)c12)c3ccc(Cl)cc3<br />
3466 C23H15Cl2N3O4S O-(2-phthalimidoethyl) deriv.; T-4418-418 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)N(C(=O)c4ccc(Cl)nc4)c3ccc(Cl)cc3<br />
3467 C23H15Cl2N3O4S O-(2-phthalimidoethyl) deriv.; T-4418-417 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)N(C(=O)c4cccnc4Cl)c3ccc(Cl)cc3<br />
3468 C23H16F4N2O2 1,2-diphenylbenzimidazol deriv.; T-4566-015 c1ccc(COC(=O)C)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F
3469 C23H17BrN2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-035 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(Br)c3<br />
3470 C23H17ClN2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-416 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccc(Cl)cc3<br />
3471 C23H17ClN2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-034 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(Cl)c3<br />
3472 C23H17ClN2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-028 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccccc3Cl<br />
3473 C23H17ClN2O5S O-(2-phthalimidoethyl) deriv.; T-4418-415 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4occc4)c3ccc(Cl)cc3<br />
3474 C23H17FN2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-040 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccc(F)cc3<br />
3475 C23H17FN2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-033 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(F)c3<br />
3476 C23H17F4N3O 1,2-diphenylbenzimidazol deriv.; T-4566-018 c1ccc(N(C)C(=O)C)c2nc(c3c(F)cccc3F)n(c12)Cc4c(F)cccc4F<br />
3477 C23H17IN2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-043 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccc(I)cc3<br />
3478 C23H17NO2 8-hydroxy-[1,6]naphthyridine deriv.; T-4271-005 c1c(Cc2ccccc2)cccc1C(=O)c3c(O)c4ncccc4cc3<br />
3479 C23H17N3O6S2 O-(2-phthalimidoethyl) deriv.; T-4418-452 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccc(N(=O)=O)cc3<br />
3480 C23H17N3O6S2 O-(2-phthalimidoethyl) deriv.; T-4418-036 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(N(=O)=O)c3<br />
3481 C23H17N3O7S O-(2-phthalimidoethyl) deriv.; T-4418-451 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4occc4)c3ccc(N(=O)=O)cc3<br />
3482 C23H18F4N2O3 K-37 c1ccccc1C2=CCN(CC2)c3c(F)cc4C(=O)C(C(=O)O)=CN(C)c4c3C(F)(F)F<br />
3483 C23H18O6 toddacoumaquinone O=C1C=C(C)C(=O)c2c(cc(C)cc12)c3c(OC)cc(OC)c4C=CC(=O)Oc34<br />
3484 C23H20ClN5O2 diazepinone deriv.; T-4695-025 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccc5nccc5c4)cnc3N(CC)c12<br />
3485 C23H20ClN5O2 diazepinone deriv.; T-4695-024 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc5nccc45)cnc3N(CC)c12<br />
3486 C23H20N2O4S benzothiadiazine dioxide deriv.; T-4194-014 c1cc(C)ccc1C(=O)CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3487 C23H20N2O5S benzothiadiazine dioxide deriv.; T-4194-015 c1cc(OC)ccc1C(=O)CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3488 C23H20N2O5S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-194 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)c3cc(N(=O)=O)ccc3<br />
3489 C23H21ClN4O4 diazepinone deriv.; T-4695-017 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccc(C(=O)OC)cc4)cnc3N(CC)c12<br />
3490 C23H21ClN4O4 diazepinone deriv.; T-4695-016 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(C(=O)OC)c4)cnc3N(CC)c12<br />
3491 C23H21ClN4O4 diazepinone deriv.; T-4695-015 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4ccccc4C(=O)OC)cnc3N(CC)c12<br />
3492 C23H21Cl2NO8<br />
ethyl 4-(4',4''-dihydroxy-3',3''-dicarboxy-5',5''-dichlorodiphenylmethylene)piperidine<br />
carboxylate<br />
c1c(Cl)c(O)c(C(=O)O)cc1/C(c2cc(C(=O)O)c(O)c(Cl)c2)=C3/CCN(C(=O)OCC)CC3<br />
3493 C23H21NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-193 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)c3ccccc3<br />
3494 C23H21NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-174 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3ccc(C)cc3<br />
3495 C23H21NO4S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-243 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)Oc3ccccc3<br />
3496 C23H21NO4S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-171 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)COc3ccccc3<br />
3497 C23H21N5O2 diazepinone deriv.; T-4690-072 n1c(c4cnc5ccc(OC)cc45)ccc2N(C)C(=O)c3cccnc3N(CC)c12<br />
3498 C23H22N2O5S benzothiadiazine dioxide deriv.; T-4194-001 c1ccccc1COCN2S(=O)(=O)N(COCc3ccccc3)C(=O)c4ccccc24
3499 C23H22N2O6S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 1-benzyl 3-[(2-acetoxyethoxy)methyl]<br />
c4ccccc4CN1S(=O)(=O)N(COCCOC(=O)C)C(=O)c2cc(sc12)c3ccccc3<br />
3500 C23H22N2O6S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 3-benzyl 1-[(2-hydroxyethoxy)methyl]<br />
CC(=O)OCCOCN1S(=O)(=O)N(Cc4ccccc4)C(=O)c2cc(sc12)c3ccccc3<br />
3501 C23H22N4O3<br />
1-{2-[(3-(1H-pyrrol-1-yl)phenyl)phenylmethoxy]ethyl}-2-<br />
methyl-5-nitroimidazole<br />
c1ccc(n4cccc4)cc1C(c2ccccc2)OCCn3c(C)ncc3N(=O)=O<br />
1,4,8-trihydroxynaphthalene 1-O-beta-D-[6'-O-(3'',4'',5''- O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(=O)c2cc(O)c(O)c(O)c2)O[C@H]1Oc3ccc(<br />
3502 C23H22O12<br />
trihydroxybenzoyl)]glucopyranoside<br />
O)c4cccc(O)c34<br />
3503 C23H23NO4 NSC 40328 c1ccccc1C(C(O)c2ccccc2)N(CCO)C(=O)Oc3ccccc3<br />
3504 C23H23N2O5 <strong>HIV</strong> protease inhibitor; 4069-008 c1c(OC)ccc2C(O)=C(C(=O)Oc12)C(C3CC3)c4cccc(c4)NC(=O)CCN[Boc]<br />
3505 C23H23N2O7P<br />
bis(benzyl)-2,3'-dideoxy-2,3'-didehydrothymidine<br />
monophosphate<br />
c1ccccc1COP(OCc2ccccc2)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
3506 C23H23N5O2 dipyridodiazepinone derivative; T-4050-051 n1ccc(COc5ccc(NCC)cc5)c2NC(=O)c3cccnc3N(C4CC4)c12<br />
3507 C23H24BrN3O2S 3-bromopyrid-6-yl derivative; T-4052-010 n1cc(Br)ccc1N=C(SCc3ccccc3)NCCc2cc(OC)ccc2OC<br />
3508 C23H24ClN5O2 diazepinone deriv.; T-4695-022 n1c(Cl)ccc2N(C)C(=O)c3cc(COc4cccc(N(C)C)c4)cnc3N(CC)c12<br />
3509 C23H24Cl2O9S alkenyldiarylmethane derivative; T-4051-019 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCOS(=O)(=O)C<br />
3510 C23H24N2O8 N,N-dicaffeoyl-L-lysine c1cc(O)c(O)cc1/C=C/C(=O)N[C@](C(=O)O)([H])CCCNC(=O)/C=C/c2cc(O)c(O)cc2<br />
3511 C23H24N4O dipyridodiazepinone deriv.; T-4686-018 n1cccc2N(C)C(=O)c3cc(CCCc4ccccc4)cnc3N(CC)c12<br />
3512 C23H24O13<br />
4alpha,5,8-trihydroxy-alpha-tetralone 1-O-beta-D-[6'-O-<br />
(3'',4'',5''-trihydroxybenzoyl)]glucopyranoside<br />
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(=O)c2cc(O)c(O)c(O)c2)O[C@H]1Oc3ccc(<br />
O)c4C(=O)CC[C@H](O)c34<br />
3513 C23H24O6 1,3-di(3,4-dihydroxybenzylidene)cyclopentan-2-one c1c(O)c(O)ccc1/C=C2\CC/C(C2=O)=C\c3ccc(O)c(O)c3<br />
3514 C23H24O6 1,7-di(3,4-dimethoxyphenyl)-1,6-heptadiene-3,5-dione c1c(OC)c(OC)ccc1/C=C/C(=O)/C=C(O)/C=C/c2ccc(OC)c(OC)c2<br />
3515 C23H25F3N4O bis(heteroaryl)piperazine deriv.; T-4422-052 c1cccc2cc(nc12)C(=O)N3CCN(CC3)c4ccc(C(F)(F)F)cc4NC(C)C<br />
3516 C23H25F3N6O2<br />
1-[(5-trifluoroacetylamido-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-019 c1cc(NC(=O)C(F)(F)F)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3517 C23H26N2O 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4135-337 C4CCCCC4c1nc(O)cc(n1)C(CC)c2cccc3ccccc23<br />
3518 C23H26N2O3<br />
5-ethyl-1-(3-methylbut-2-enyloxymethyl)-6-(naphthalen-<br />
1-ylmethyl)uracil<br />
C/C(C)=C/COCN1C(=O)NC(=O)C(CC)=C1Cc2cccc3ccccc23<br />
3519 C23H26O5<br />
10,11-dihydro-6,6,10,10,11-pentamethyl-4-propyl-<br />
2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-2,12-<br />
dione (+/-)<br />
O=C1[C@@H](C)C(C)(C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12
3520 C23H26O5<br />
3521 C23H26O5<br />
3522 C23H26O7<br />
10,11-trans-dihydro-10-ethyl-4-propyl-6,6,11-trimethyl-<br />
2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-2,12-<br />
dione (+/-)<br />
10,11-dihydro-6,6,10,11,11-pentamethyl-4-propyl-<br />
2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-2,12-<br />
dione (+/-)<br />
10,11-dihydro-4-propyl-6,6,11-trimethyl-12-(2,4,6-<br />
trioxano)-2H,6H-benzo[1,2-b:3,4-b':5,6-b']tripyran-2-<br />
one (+/-)<br />
O=C1[C@H](C)[C@@H](CC)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
O=C1C(C)(C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
O5COCOC15[C@@H](C)COc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3523 C23H27N5O delavirdine analogue; T-4232-127 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc(nc3)c4ccccc4<br />
3524 C23H27N5O delavirdine analogue; T-4232-117 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3ccc(n3)c4ccccc4<br />
3525 C23H28N6O delavirdine analogue; T-4232-126 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc(nc3)c4c(cccc4)N<br />
3526 C23H28N6O delavirdine analogue; T-4232-125 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc(nc3)c4cc(ccc4)N<br />
3527 C23H28N6O delavirdine analogue; T-4232-124 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc(nc3)c4ccc(cc4)N<br />
3528 C23H28N6O delavirdine analogue; T-4232-116 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3ccc(n3)c4c(cccc4)N<br />
3529 C23H28N6O delavirdine analogue; T-4232-115 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3ccc(n3)c4cc(ccc4)N<br />
3530 C23H28N6O delavirdine analogue; T-4232-114 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3ccc(n3)c4ccc(cc4)N<br />
3531 C23H28N6O2<br />
3532 C23H28N6O3<br />
3533 C23H28O5<br />
3534 C23H28O5<br />
3535 C23H28O5<br />
3536 C23H28O5<br />
3537 C23H28O5<br />
1-[(5-acetyylamido-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-017<br />
c1cc(NC(=O)C)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
1-[(5-methoxycarbonylamido-1H-indol-2-yl)carbonyl]-4-<br />
[([1-methylethyl]amino)pyridin-2-yl]piperazine; T-4384-<br />
018 c1cc(NC(=O)OC)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
10,11-cis-11,12-trans-10,11-dihydro-10-ethyl-12-<br />
hydroxy-4-propyl-6,6,11-trimethyl-2H,6H,12Hbenzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one<br />
(+/-)<br />
[C@@H]1(O)[C@@H](C)[C@@H](CC)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
10,11-trans-10,11-dihydro-12-hydroxy-4-propyl-<br />
6,6,10,10,11-pentamethyl-2H,6H,12H-benzo[1,2-b:3,4-<br />
b':5,6-b'']tripyran-2-one (+/-)<br />
[C@@H]1(O)[C@@H](C)C(C)(C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
10,11-trans-11,12-cis-10,11-dihydro-10-ethyl-12-<br />
hydroxy-4-propyl-6,6,11-trimethyl-2H,6H,12Hbenzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one<br />
(+/-)<br />
[C@@H]1(O)[C@H](C)[C@@H](CC)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
10,12-trans-10,11-dihydro-12-hydroxy-4-propyl-<br />
6,6,10,11,11-pentamethyl-2H,6H,12H-benzo[1,2-b:3,4-<br />
b':5,6-b'']tripyran-2-one (+/-)<br />
[C@@H]1(O)C(C)(C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
10,11-cis-11,12-cis-10,11-dihydro-10-ethyl-12-hydroxy-<br />
4-propyl-6,6,11-trimethyl-2H,6H,12H-benzo[1,2-b:3,4-<br />
b':5,6-b'']tripyran-2-one (+/-)<br />
[C@H]1(O)[C@@H](C)[C@@H](CC)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12
3538 C23H28O5<br />
10,11-cis-10,11-dihydro-12-hydroxy-4-propyl-<br />
6,6,10,10,11-pentamethyl-2H,6H,12H-benzo[1,2-b:3,4-<br />
b':5,6-b'']tripyran-2-one (+/-)<br />
[C@H]1(O)[C@@H](C)C(C)(C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3539 C23H28O5<br />
3540 C23H28O5<br />
10,11-trans-11,12-trans-10,11-dihydro-10-ethyl-12-<br />
hydroxy-4-propyl-6,6,11-trimethyl-2H,6H,12Hbenzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one<br />
(+/-)<br />
[C@H]1(O)[C@H](C)[C@@H](CC)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
10,12-cis-10,11-dihydro-12-hydroxy-4-propyl-<br />
6,6,10,11,11-pentamethyl-2H,6H,12H-benzo[1,2-b:3,4-<br />
b':5,6-b'']tripyran-2-one (+/-)<br />
[C@H]1(O)C(C)(C)[C@@H](C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3541 C23H28O8 NSC 115497 CC1(C)C(O)=C(C(=O)CCC)C(=O)C(=C1O)c2c(O)c(C(=O)CCC)c(O)c(C)c2O<br />
3542 C23H28O8 aspidin AB O=C1C(C(=O)C)=C(O)C(C)(C)C(O)=C1Cc2c(O)c(C)c(OC)c(C(=O)CCC)c2O<br />
3543 C23H29N5O bis(heteroaryl)piperazine deriv.; T-4422-066 CCC(CC)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3544 C23H29N5O2 bis(heteroaryl)piperazine deriv.; T-4422-084 CC(C)(C)Nc1cccnc1N2CCN(CC2)C(=O)c3nc4ccc(OC)cc4c3<br />
3545 C23H30N2O3 cyclic urea deriv.; T-4100-008 O[C@H]1[C@@H](Cc2ccccc2)N(CC)C(=O)N(CC)[C@H](Cc3ccccc3)[C@@H]1O<br />
3546 C23H30N6O3S<br />
1-[(5-methylsulfonylmethyl-1H-indol-2-yl)carbonyl]-4-<br />
[([1-methylethyl]amino)pyridin-2-yl]piperazine; T-4384-<br />
024 c1cc(NCS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3547 C23H31N7O3S piperidine deriv.; T-4694-030 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4nnccc4NC(C)C<br />
3548 C23H32N2S2 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-502 C1CCCCC1Sc2nc(SC(C)CC)c(C)c(n2)Cc3cc(C)ccc3<br />
3549 C23H32N6O6S2 Delavirdine mesylate; U-90152S c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCN(CC3)c4ncccc4[N+]C(C)C.[O-]S(=O)(=O)C 147221-93-0<br />
3550 C23H32O6<br />
estran-3-one, 2-methoxycarbonyl-4,5-alpha-epoxide,<br />
17beta-acetyloxy<br />
O=C1C(C(=O)OC)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4[C@@H]3<br />
CC[C@@]2(O5)C15<br />
3551 C23H41N3O8SSi2 TSAO-U; T-4059-002<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C(=O)NC(=O)C=C3<br />
3554 C23H44N4O7SSi2<br />
3555 C23H46Na2O7P<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C(C)(C)C)C)O[C@H]([C@@H]1O[Si](<br />
3552 C23H43N3O8SSi2 4300-005<br />
C)(C(C)(C)C)C)N3C(=O)NC(O)C=C3<br />
3553 C23H43N3O8SSi2 TSAO-U, dihydro; T-4059-003<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C(=O)NC(=O)CC3<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C(C)(C)C)C)O[C@H]([C@@H]1O[Si](<br />
4300-006<br />
C)(C(C)(C)C)C)N3C(=O)NC(N)C=C3<br />
1-O-octadecyl-2-O-methyl-sn-glycero-3-<br />
phosphonoformate disodium salt<br />
CCCCCCCCCCCCCCCCCCOCC(OC)COP(=O)([O-]C(=O)[O-].[Na+].[Na+]<br />
3556 C23H47O7P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-003 OC(=O)P(O)(=O)OCC(OC)COCCCCCCCCCCCCCCCCCC
3557 C24H15NO8 3,3'-(3-pyridinomethylene)bis(4,7-dihydroxycoumarin) c1ncccc1C(C1=C(O)c2ccc(O)cc2OC1=O)C1=C(O)c2ccc(O)cc2OC1=O<br />
3558 C24H15NO8 3,3'-(2-pyridinomethylene)bis(4,7-dihydroxycoumarin) n1ccccc1C(C1=C(O)c2ccc(O)cc2OC1=O)C1=C(O)c2ccc(O)cc2OC1=O<br />
3559 C24H16Cl2N2O4S O-(2-phthalimidoethyl) deriv.; T-4418-414 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)N(C(=O)c4ccc(Cl)cc4)c3ccc(Cl)cc3<br />
3560 C24H16Cl2O7<br />
3-hydroxyflavone, 3',4'-dichloro, 3-yl-(syringic acid)<br />
ester<br />
c1cccc2OC(=C(OC(=O)c4cc(OC)c(O)c(OC)c4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3561 C24H17BrN2O4S O-(2-phthalimidoethyl) deriv.; T-4418-042 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)N(C(=O)c4ccccc4)c3ccc(Br)cc3<br />
3562 C24H17ClN2O4S O-(2-phthalimidoethyl) deriv.; T-4418-413 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)N(C(=O)c4ccccc4)c3ccc(Cl)cc3<br />
3563 C24H17ClO7 3-hydroxyflavone, 4'-chloro, 3-yl-(syringic acid) ester c1cccc2OC(=C(OC(=O)c4cc(OC)c(O)c(OC)c4)C(=O)c12)c3ccc(Cl)cc3<br />
3564 C24H17F3N2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-031 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(C(F)(F)F)c3<br />
3565 C24H18N2O4S O-(2-phthalimidoethyl) deriv.; T-4418-025 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)N(C(=O)c4ccccc4)c3ccccc3<br />
3566 C24H20N2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-038 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccc(C)cc3<br />
3567 C24H20N2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-030 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(C)c3<br />
3568 C24H20N2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-026 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccccc3C<br />
3569 C24H20N2O5S2 O-(2-phthalimidoethyl) deriv.; T-4418-037 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(OC)c3<br />
3570 C24H20N2O5S2 O-(2-phthalimidoethyl) deriv.; T-4418-029 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccccc3OC<br />
3571 C24H20O6 3-hydroxyprop-en-1-one deriv.; T-4398-105 c1c(OCc2ccccc2)cc(OCc3ccccc3)cc1C(=O)/C=C(O)/C(=O)O<br />
3572 C24H20O6 L-708,906 c1ccccc1COc2cc(OCc3ccccc3)cc(c2)C(=O)CC(=O)C(=O)O<br />
3573 C24H21BrCl2O6 alkenyldiarylmethane derivative; T-4051-035 c1c(Cl)c2c(C(=O)OC(C)(C)O2)cc1/C(c3cc4c(OC(C)(C)OC4=O)c(Cl)c3)=C/CCBr<br />
3574 C24H21Cl2NNa2O8<br />
methyl 4-(4',4''-dimethoxy-3',3''-dicarboxy-5',5''-dichlorodiphenylmethylene)piperidine<br />
carboxylate disodium salt<br />
c1c(Cl)c(OC)c(C(=O)[O-])cc1/C(c2cc(C(=O)[O-<br />
])c(OC)c(Cl)c2)=C3/CCN(C(=O)OC)CC3.[Na+].[Na+]<br />
3575 C24H21NO2S O-(2-phenylethyl) thiocarbamate deriv.; T-4418-152 c1ccccc1CCOC(=S)N(c2ccccc2)C(=O)/C=C/c3ccccc3<br />
3576 C24H21NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-172 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)/C=C/c3ccccc3<br />
3577 C24H21NO5S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-700 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3ccccc3OC(=O)C<br />
3578 C24H22Cl2O7 alkenyldiarylmethane derivative; T-4051-034 c1c(Cl)c2c(C(=O)OC(C)(C)O2)cc1/C(c3cc4c(OC(C)(C)OC4=O)c(Cl)c3)=C/CCO<br />
3579 C24H23Cl2NO8<br />
methyl 4-(4',4''-dimethoxy-3',3''-dicarboxy-5',5''-dichlorodiphenylmethylene)piperidine<br />
carboxylate<br />
c1c(Cl)c(OC)c(C(=O)O)cc1/C(c2cc(C(=O)O)c(OC)c(Cl)c2)=C3/CCN(C(=O)OC)CC3<br />
3580 C24H23NO4S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-191 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)COc3ccccc3<br />
3581 C24H23N3O6S <strong>HIV</strong> protease inhibitor; 4069-010 c1c(OC)ccc2C(O)=C(C(=O)Oc12)C(C3CC3)c4cccc(c4)NS(=O)(=O)c4ncn(C)c4<br />
3582 C24H24Cl2O8 alkenyldiarylmethane derivative; T-4051-025 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCCC(=O)O<br />
3583 C24H24F3N3O5 K-12 c1cccc(OC)c1N2CCN(CC2)c3c(F)cc4C(=O)C(C(=O)O)=CN(CC)c4c3OC(F)F 141615-56-7<br />
3584 C24H24F3N3O5 K-14 OCc1ccccc1N2CCN(CC2)c3c(F)cc4C(=O)C(C(=O)O)=CN(CC)c4c3OC(F)F
3585 C24H24O12<br />
1,4,8-trihydroxynaphthalene 1-O-beta-D-[6'-O-(3'',5''-<br />
dihydroxy-4''-methoxybenzoyl)]glucopyranoside<br />
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(=O)c2cc(O)c(OC)c(O)c2)O[C@H]1Oc3cc<br />
c(O)c4cccc(O)c34<br />
3586 C24H24O8 DZ-V-61 c1ccc(OC(=O)OCCCC)c2C(=O)c3c(OC(=O)OCCCC)cccc3C(=O)c12<br />
3587 C24H25N3O5S <strong>HIV</strong> protease inhibitor; 4069-015 C1CCCC2C1OC(=O)C(=C2O)C(CC)c3cccc(c3)NS(=O)(=O)c4ncc(cc4)C#N<br />
3588 C24H26Cl2O7 alkenyldiarylmethane derivative; T-4051-024 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCCCO<br />
4alpha,5,8-trihydroxy-alpha-tetralone 1-O-beta-D-[6'-O- O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(=O)c2cc(O)c(OC)c(O)c2)O[C@H]1Oc3cc<br />
3589 C24H26O13<br />
(3'',5''-dihydroxy-4''-methoxybenzoyl)]glucopyranoside c(O)c4C(=O)CC[C@H](O)c34<br />
3590 C24H26O3 PNU-96988 c1ccccc1CC(CC)C2=CC(O)=C(C(=O)O2)C(CC)c3ccccc3<br />
3591 C24H27N3S thiazolothiazepine deriv.; T-4417-031 c1cccc2SC(c5ccccc5)c(ccc3CN4CCN(C)CC4)n3Cc12<br />
3592 C24H28O5<br />
10,11-trans-dihydro-10-isopropyl-4-propyl-6,6,11-<br />
trimethyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b'']tripyran-<br />
2,12-dione (+/-)<br />
O=C1[C@H](C)[C@@H](C(C)C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3593 C24H29NO7 Fleephilone<br />
C/C=C/C=C/C1=C2C3=CC(=O)C(C)(OC(=O)CC(O)C)C(=O)C3CN4CC[C@@H](O)[C@]([H])<br />
([C@]24[H])O1<br />
3594 C24H29N2O4 <strong>HIV</strong> protease inhibitor; 4069-013 C1CCCCCC2=C1OC(=O)C(=C2O)C(C3CC3)c4cc(ccc4)NC(=O)CCN[Boc]<br />
3595 C24H30N6O3S piperidine deriv.; T-4694-010 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NC5CC5<br />
3596 C24H30N6O3S delavirdine analogue; T-4232-123 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc(nc3)c4c(cccc4)NS(=O)(=O)C<br />
3597 C24H30N6O3S delavirdine analogue; T-4232-122 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc(nc3)c4cc(ccc4)NS(=O)(=O)C<br />
3598 C24H30N6O3S delavirdine analogue; T-4232-121 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc(nc3)c4ccc(cc4)NS(=O)(=O)C<br />
3599 C24H30N6O3S delavirdine analogue; T-4232-113 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3ccc(n3)c4c(cccc4)NS(=O)(=O)C<br />
3600 C24H30N6O3S delavirdine analogue; T-4232-112 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3ccc(n3)c4cc(ccc4)NS(=O)(=O)C<br />
3601 C24H30N6O3S delavirdine analogue; T-4232-111 CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3ccc(n3)c4ccc(cc4)NS(=O)(=O)C<br />
3602 C24H30O5<br />
10,11-cis-11,12-cis-10,11-dihydro-10-isopropyl-12-<br />
hydroxy-4-propyl-6,6,11-trimethyl-2H,6H,12Hbenzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one<br />
(+/-)<br />
[C@H]1(O)[C@@H](C)[C@@H](C(C)C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3603 C24H30O5<br />
10,11-trans-11,12-trans-10,11-dihydro-12-hydroxy-10-<br />
isopropyl-4-propyl-6,6,11-trimethyl-2H,6H,12Hbenzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one<br />
(+/-) C1(O)[C@H](C)[C@@H](C(C)C)Oc2c3C=CC(C)(C)Oc3c4C(CCC)=CC(=O)Oc4c12<br />
3604 C24H31ClN6O3S piperidine deriv.; T-4694-031 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4nc(Cl)ccc4NC(C)C<br />
3605 C24H31NO4<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-002<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)NCCc3cc<br />
ccc3<br />
3606 C24H31N5O2 piperidine deriv.; T-4694-006 c1c(CO)ccc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NC(C)C<br />
3607 C24H31N5O2 bis(heteroaryl)piperazine deriv.; T-4422-027 CCNc1cccnc1N2CCN(CC2)C(=O)c3nc4c(C)c(C)c(OC)c(C)c4c3<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCCN3C(=O)C=CN(C3=O)[C@H]4C=C[C@@H](C<br />
3608 C24H32BrN7O4S Trovirdine analogue; T-4171-091<br />
O)o4
3609 C24H32N2O8 L-mannaric acid diamide deriv.; T-4515-045 OCCNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=O)NCCO<br />
3610 C24H32N4O6S cyclic sulfondiamide deriv.; T-4409-005<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC(=O)NC)S(=O)(=O)N(CC(=O)NC)[C@H](Cc3ccccc3)[C<br />
@@H]1O<br />
3611 C24H32N6O3S piperidine deriv.; T-4694-003 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NC(C)C<br />
3612 C24H32N6O3S piperidine deriv.; T-4694-017 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4ncccc4NCC<br />
3613 C24H32O7 phorbol deriv.; T-4227-232<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](OC(=O)C)(C4(C)C)[<br />
C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12[H]<br />
3614 C24H32O8 phorbol deriv.; T-4227-142<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](OC(=O)C)(C4(C)C)[<br />
C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O<br />
3615 C24H32O8 phorbol deriv.; T-4227-093<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
3616 C24H33N3O4SeSi<br />
1-[3-(O-tert-butyldimethylsilyl)-2,5-dideoxy-5-Cphenylselenomethyl-beta-D-ribohexofuranosyluronitrile]thymine;<br />
racemate<br />
3617 C24H33N3O6S2 Amprenavir thiophenyl (S,S,S) analogue; T-4401-002<br />
3618 C24H33N3O6S2 Amprenavir thiophenyl (S,S,R) analogue; T-4401-001<br />
3619 C24H33N3O6S2 Amprenavir thiophenyl (S,R,S) analogue; T-4401-003<br />
C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](C(C[Se]c3ccccc3)C#N)O[C@H]1N2C=C(C)C(=O)<br />
NC2=O<br />
C1OCC[C@H]1OC(=O)N[C@@H](Sc2ccccc2)[C@@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(N)<br />
cc3<br />
C1OCC[C@H]1OC(=O)N[C@@H](Sc2ccccc2)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(N)cc<br />
3<br />
C1OCC[C@H]1OC(=O)N[C@H](Sc2ccccc2)[C@@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(N)cc<br />
3<br />
3620 C24H33N3O6S2 Amprenavir thiophenyl (S,R,R) analogue; T-4401-004 C1OCC[C@H]1OC(=O)N[C@H](Sc2ccccc2)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(N)cc3<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T- C1SCCC1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)N<br />
3621 C24H34ClN3O5S 4442-008<br />
C(C)(C)C<br />
3622 C24H34ClN3O6<br />
3623 C24H34ClN3O6<br />
3624 C24H34ClN3O7S<br />
3625 C24H36Cl2N4O5<br />
3626 C24H38N5O7PS2<br />
3627 C24H38N5O9PS2<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-010<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-006<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-009<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-007<br />
beta-L-2',3'-dideoxyadenosine 5'-phosphato-bis(tertbutylthiateethyl)<br />
3'-azido-3'-deoxythymidin-5'-yl bis(S-pivaloyl-2-<br />
thioethyl)phosphate<br />
3628 C24H42BrN3O8SSi2 TSAO deriv.; T-4126-009<br />
3629 C24H42ClN3O8SSi2 TSAO deriv.; T-4126-008<br />
C1OCC[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3<br />
C(=O)NC(C)(C)C<br />
C1OCCC1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)<br />
NC(C)(C)C<br />
C1S(=O)(=O)CCC1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H<br />
]3C(=O)NC(C)(C)C<br />
C1[N+]CCC1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=<br />
O)NC(C)(C)C.[Cl-]<br />
C1C[C@H](COP(=O)(OCCSC(=O)C(C)(C)C)OCCSC(=O)C(C)(C)C)O[C@@H]1n2cnc3c(N)<br />
ncnc23<br />
CC(C)(C)C(=O)SCCOP(OCCSC(=O)C(C)(C)C)(=O)OC[C@@H]1[C@@H](N=N#N)C[C@@<br />
H](O1)N2C(=O)NC(=O)C(C)=C2<br />
O1S(=O)(=O)C(Br)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C<br />
)(C)C(C)(C)C)N3C=C(C)C(=O)NC3=O<br />
O1S(=O)(=O)C(Cl)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C<br />
)(C)C(C)(C)C)N3C=C(C)C(=O)NC3=O
3630 C24H42IN3O8SSi2 TSAO deriv.; T-4126-010<br />
3631 C24H43N3O7S2Si2 TSAO deriv.; T-4136-002<br />
3632 C24H43N3O8SSi2<br />
TSAO; [2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3'-spiro-5''-(4''-amino-1'',2''-oxathiole-<br />
2'',2''-dioxide)<br />
O1S(=O)(=O)C(I)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(<br />
C)C(C)(C)C)N3C=C(C)C(=O)NC3=O<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=S)NC3=O<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C(=O)NC(=O)C(=C3)C<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O[Si](C)(C)C(C)(C)C)C[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=<br />
3633 C24H44N2O7Si2 dione deriv.; T-4254-018<br />
O)N(CC(=O)O)C2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=O)<br />
3634 C24H44N2O7Si2 dione deriv.; T-4254-023<br />
N(CC(=O)O)C2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=<br />
3635 C24H44N2O8Si2 dione deriv.; T-4254-010<br />
C(C)C(=O)N(CC(=O)O)C2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=<br />
3636 C24H44N2O8Si2 dione deriv.; T-4254-009<br />
C(C)C(=O)N(CC(=O)O)C2=O<br />
3637 C24H45N3O7SSi2 TSAO deriv.; T-4136-003<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)CNC3=O<br />
3638 C24H45N3O7SSi2 TSAO deriv.; T-4136-004<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3CC(C)=CNC3=O<br />
3642 C24H46N4O7SSi2<br />
3643 C24H48Na2O7P<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C(C)(C)C)C)O[C@H]([C@@H]1O[Si](<br />
3639 C24H45N3O8SSi2 4300-004<br />
C)(C(C)(C)C)C)N3C(=O)NC(O)C(C)=C3<br />
3640 C24H45N3O8SSi2 D-ribofuranosyl derivative; T-4059-101<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1NC(=O)NC(=O)C(C)=C<br />
3641 C24H45N3O8SSi2 D-ribofuranosyl derivative; T-4059-102<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)NC(=O)C(C)=C<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C(C)(C)C)C)O[C@H]([C@@H]1O[Si](<br />
4300-007<br />
C)(C(C)(C)C)C)N3C(=O)NC(N)C(C)=C3<br />
1-O-octadecyl-2-O-ethyl-sn-glycero-3-<br />
phosphonoformate disodium salt<br />
CCCCCCCCCCCCCCCCCCOCC(OCC)COP(=O)([O-]C(=O)[O-].[Na+].[Na+]<br />
3644 C24H49O7P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-004 OC(=O)P(O)(=O)OCC(OCC)COCCCCCCCCCCCCCCCCCC<br />
3645 C24H49O8P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-008 OC(=O)P(O)(=O)OCC(OC)(OC)COCCCCCCCCCCCCCCCCCC<br />
3646 C24H52N8O2 eulicin NC(=N)NCCCCCCCCC(=O)NC(CCCN)C(O)CCCCCCCCNC(=N)N 534-76-9<br />
3647 C25H14O8<br />
3,3'-benzylidenebis(4,7-dihydroxycoumarin);<br />
[inconsistency between name and <strong>structure</strong> given in<br />
original reference]<br />
c1cc(O)cc2OC(=O)C(=C(O6)c12)C(c5ccccc56)C3=C(O)c4ccc(O)cc4OC3=O
3648 C25H15NO8 3,3'-(4-nitrobenzylidene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(N(=O)=O)cc5<br />
3649 C25H16Cl2O6 3-hydroxyflavone, 3',4'-dichloro, 3-yl-(ferulic acid) ester c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(O)cc4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3-hydroxyflavone, 3',4'-dichloro, 3-yl-(acetylvanillic acid)<br />
3650 C25H16Cl2O7 ester<br />
c1cccc2OC(=C(OC(=O)c4cc(OC)c(OC(=O)C)cc4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3651 C25H16O6 3,3'-benzylidenebis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(c5ccccc5)C3=C(O)c4ccccc4OC3=O<br />
3652 C25H16O7 3,3'-(4-hydroxybenzylidene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(O)cc5<br />
3653 C25H16O8 3,3'-benzylidenebis(4,7-dihydroxycoumarin) c1ccccc1C(C1=C(O)c2ccc(O)cc2OC1=O)C1=C(O)c2ccc(O)cc2OC1=O<br />
3654 C25H17ClO6 3-hydroxyflavone, 4'-chloro, 3-yl-(ferulic acid) ester c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(O)cc4)C(=O)c12)c3ccc(Cl)cc3<br />
3-hydroxyflavone, 4'-chloro, 3-yl-(acetylvanillic acid)<br />
3655 C25H17ClO7 ester<br />
c1cccc2OC(=C(OC(=O)c4cc(OC)c(OC(=O)C)cc4)C(=O)c12)c3ccc(Cl)cc3<br />
3656 C25H18F2N2 benzimidazole deriv.; T-4689-040 Fc1cccc(F)c1Cc2nc3cccc(C)c3n2c4c5ccccc5ccc4<br />
3657 C25H18F2N2 benzimidazole deriv.; T-4689-041 Fc1cccc(F)c1Cc2nc3cccc(C)c3n2c4cc5ccccc5cc4<br />
3658 C25H20ClN3O5S O-(2-phthalimidoethyl) deriv.; T-4418-046 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)N(C(=O)c4ccc(Cl)nc4)c3ccc(OCC)cc3<br />
3659 C25H20N2O3S benzothiadiazine dioxide deriv.; T-4194-018 c1cccc2c(cccc12)CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3660 C25H20N2O5S2 O-(2-phthalimidoethyl) deriv.; T-4418-032 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3cccc(C(=O)C)c3<br />
3661 C25H20N2O8 3,5-di(caffeoyldiamino)benzoic acid c1c(NC(=O)/C=C/c2ccc(O)c(O)c2)cc(C(=O)O)cc1NC(=O)/C=C/c2ccc(O)c(O)c2<br />
3662 C25H20O4 1,3-di[1-(4-hydroxyphenyl)prop-1-en-3-on-3-yl]benzene c1cc(O)ccc1/C=C/C(=O)/c2cccc(c2)CC(=O)/C=C/c2ccc(O)cc2<br />
1,3-di[1-(3,4-dihydroxyphenyl)prop-1-en-3-on-3-<br />
3663 C25H20O6<br />
yl]benzene<br />
c1c(O)c(O)ccc1/C=C/C(=O)/c2cccc(c2)CC(=O)/C=C/c2ccc(O)c(O)c2<br />
3664 C25H22N2O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-027 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccccc3CC<br />
3665 C25H22N2O5S O-(2-phthalimidoethyl) deriv.; T-4418-039 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4occc4)c3ccc(CC)cc3<br />
3666 C25H23BrFN4O4 PETT-4 CCC(=O)c1ccc(F)c(c1OC(=O)c2cc([N+])ccc2)[C@H]3C[C@H]3NC(=O)Nc4ccc(Br)cn4<br />
ethyl 4-(4',4''-dimethoxy-3',3''-dicarboxy-5',5''-dichlorodiphenylmethylene)piperidine<br />
c1c(Cl)c(OC)c(C(=O)[O-])cc1/C(c2cc(C(=O)[O-<br />
3667 C25H23Cl2NNa2O8<br />
carboxylate disodium salt ])c(OC)c(Cl)c2)=C3/CCN(C(=O)OCC)CC3.[Na+].[Na+]<br />
3668 C25H24ClNO4 NSC 630922; UC800 c1cccc(OC)c1C(=O)N(Cc2ccccc2)c3cc(C(=O)OC(C)C)c(Cl)cc3<br />
3669 C25H24F3N3O5 K-11 OCc1ccccc1N2CCN(CC2)c3c(F)cc4C(=O)C(C(=O)O)=CN(C5CC5)c4c3OC(F)F<br />
3670 C25H24N2O3<br />
1-[(benzyloxy)methyl]-5-methyl-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(C)C(=O)NC(=O)N3COCCc4ccccc4<br />
3671 C25H24N2O3<br />
1-[(benzyloxy)methyl]-5-methyl-6-(2-<br />
naphthylmethyl)uracil<br />
c1cccc2cc(ccc12)CC3=C(C)C(=O)NC(=O)N3COCCc4ccccc4<br />
3672 C25H24N6O Hoechst 33258, [CAS for trihydrochloride] C1CN(C)CCN1c2ccc3nc(nc3c2)c4ccc5nc(nc5c4)c6ccc(O)cc6 23491-45-4<br />
C1[C@](C(=O)O)(O)C[C@@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H](O)[C@@H]1OC(=O)/<br />
3673 C25H24O12 (-)-3,5-dicaffeoylquinic acid<br />
C=C/c2ccc(O)c(O)c2
3674 C25H24O12 (-)-3,5-dicaffeoyl-muco-quinic acid<br />
3675 C25H24O12 (-)-4,5-dicaffeoylquinic acid<br />
3676 C25H24O12 MCQ<br />
3677 C25H24O12 1,3-dicaffeoylquinic acid<br />
3678 C25H24O12 3,4-dicaffeoylquinic acid<br />
3679 C25H24O12 1,5-dicaffeoylquinic acid<br />
C1[C@](C(=O)O)(O)C[C@@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H](O)[C@H]1OC(=O)/C=<br />
C/c2ccc(O)c(O)c2<br />
C1[C@](C(=O)O)(O)C[C@@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H](OC(=O)/C=C/c2ccc(O<br />
)c(O)c2)[C@@H]1O<br />
c1cc(O)c(O)cc1/C=C/C(=O)O[C@H]2C[C@](C(=O)O)(O)C[C@@H]([C@H]2O)OC(=O)/C=C<br />
/c3cc(O)c(O)cc3<br />
O(C(=O)/C=C/c2ccc(O)c(O)c2)[C@]1(C(=O)O[H])C[C@@H](O)[C@H](O)[C@H](OC(=O)/C<br />
=C/c2ccc(O)c(O)c2)C1<br />
OC(=O)[C@@]1(O)C[C@@H](O)[C@H](OC(=O)/C=C/c3ccc(O)c(O)c3)[C@H](OC(=O)/C=C<br />
/c2ccc(O)c(O)c2)C1<br />
OC(=O)[C@@]1(OC(=O)/C=C/c2ccc(O)c(O)c2)C[C@@H](OC(=O)/C=C/c3ccc(O)c(O)c3)[C<br />
@H](O)[C@H](O)C1<br />
3680 C25H24O5 soulattrolide O[C@H]1[C@@H](C)[C@H](C)Oc2c3C=CC(C)(C)Oc3c4C(c5ccccc5)=CC(=O)Oc4c12 65025-62-9<br />
3681 C25H25Cl2NO8<br />
ethyl 4-(4',4''-dimethoxy-3',3''-dicarboxy-5',5''-dichlorodiphenylmethylene)piperidine<br />
carboxylate<br />
c1c(Cl)c(OC)c(C(=O)O)cc1/C(c2cc(C(=O)O)c(OC)c(Cl)c2)=C3/CCN(C(=O)OCC)CC3<br />
3682 C25H25NO6S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-704 c1ccccc1OCCOC(=S)N(c2ccccc2)C(=O)c3cc(OC)c(OC)c(OC)c3<br />
3683 C25H25N5O bis(heteroaryl)piperazine deriv.; T-4422-064 c5ccccc5CNc1cccnc1N2CCN(CC2)C(=O)c3nc4ccccc4c3<br />
3684 C25H26Cl2O8 alkenyldiarylmethane derivative; T-4051-016 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/C(=O)OC(C)(C)C<br />
3685 C25H26Cl2O8 alkenyldiarylmethane derivative; T-4051-022 c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCCC(=O)OC<br />
3686 C25H26N2O2 cyclic urea deriv.; T-4423-104 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc3ccccc3)C1<br />
3687 C25H26N2O3 cyclic urea deriv.; T-4100-027 O[C@H]1[C@@H](Cc2ccccc2)N(CC#C)C(=O)N(CC#C)[C@H](Cc3ccccc3)[C@@H]1O<br />
3688 C25H26O12<br />
3689 C25H27N2O7P<br />
1,4,8-trihydroxynaphthalene 1-O-beta-D-[6'-O-(4'-<br />
hydroxy-3',5'-dimethoxybenzoyl)]glucopyranoside<br />
bis(alpha-(R)-methylbenzyl)-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(=O)c2cc(OC)c(O)c(OC)c2)O[C@H]1Oc3c<br />
cc(O)c4cccc(O)c34<br />
c1ccccc1[C@@H](C)OP(O[C@H](C)c2ccccc2)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=O)<br />
NC(=O)C(C)=C4<br />
3690 C25H28Br2O6 alkenyldiarylmethane derivative; T-4051-001 c1c(Br)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Br)c2)=C/CCCCC<br />
3691 C25H28Br2O7 alkenyldiarylmethane derivative; T-4051-012 c1c(Br)c(OC)c(C(=O)OC)cc1C3(c2cc(C(=O)OC)c(OC)c(Br)c2)C(O3)CCCCC<br />
3692 C25H28I2O6 alkenyldiarylmethane derivative; T-4051-044 c1c(I)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(I)c2)=C/CCCCC<br />
4alpha,5,8-trihydroxy-alpha-tetralone 5-O-beta-D-[6'-O- O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COC(=O)c2cc(OC)c(O)c(OC)c2)O[C@H]1Oc3c<br />
3693 C25H28O13<br />
(4'-hydroxy-3',5'-dimethoxybenzoyl)]glucopyranoside cc(O)c4C(=O)CC[C@H](O)c34<br />
3694 C25H29FN4O4 K-42 OCc1ccccc1N2CCN(CC2)c3c(F)cc4C(=O)C(C(=O)O)=CN(C)c4c3CN(C)C<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CC#CCN3C(=O)C=CN(C3=O)[C@H]4C=C[C@@H](<br />
3695 C25H30BrN7O4S Trovirdine analogue; T-4171-095<br />
CO)o4
3696 C25H30N2O3 XK-216 O[C@H]1[C@@H](Cc2ccccc2)N(CC=C)C(=O)N(CC=C)[C@H](Cc3ccccc3)[C@@H]1O<br />
3697 C25H30O3 <strong>HIV</strong> protease inhibitor; 4069-016 c1ccccc1CCC2(CCC)OC(=O)C(=C(O)C2)C(CC)c3ccccc3<br />
3698 C25H30O6 alkenyldiarylmethane derivative; T-4051-040 c1cc(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)cc2)=C/CCCCC<br />
3699 C25H31N3OS pyrimidin-4-ol deriv.; T-4195-535 n1c(SC(C)CC)nc(O)c(CN2CCCCC2)c1Cc2cccc3ccccc23<br />
3700 C25H31N5O piperidine deriv.; T-4694-005 c1cccc2cc(nc12)C(=O)N3CCC(CC3)N(C5CC5)c4ncccc4NC(C)C<br />
3701 C25H32BrN7O4S Trovirdine analogue; T-4171-096<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)C/C=C/CN3C(=O)C=CN(C3=O)[C@H]4C=C[C@@H<br />
](CO)o4<br />
3702 C25H32N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-037<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(O)cc1)[C@@H](O)CC(=O)N[C@@H]2[C@H](O)Cc3cc<br />
ccc23<br />
3703 C25H32N6O3S piperidine deriv.; T-4694-011 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NC5(C)CC5<br />
3704 C25H32N6O3S piperidine deriv.; T-4694-009 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NCC5CC5<br />
3705 C25H32O6<br />
6,6-dimethyl-10-(2,2-dimethyl-3-hydroxybutanoyl)-9-<br />
hydroxy-4-propyl-2H,6H-benzo[1,2-b:3,4-b']dipyran-2-<br />
one (+/-)<br />
O[C@](C)([H])C(C)(C)C(=O)c1c(OCC)c2C=CC(C)(C)Oc2c3C(CCC)=CC(=O)Oc13<br />
3706 C25H32O6<br />
6,6-dimethyl-10-(2,3-dimethyl-3-hydroxybutanoyl)-9-<br />
hydroxy-4-propyl-2H,6H-benzo[1,2-b:3,4-b']dipyran-2-<br />
one (+/-)<br />
OC(C)(C)[C@](C)([H])C(=O)c1c(OCC)c2C=CC(C)(C)Oc2c3C(CCC)=CC(=O)Oc13<br />
3707 C25H32O8 aspidin BB O=C1C(C(=O)CCC)=C(O)C(C)(C)C(O)=C1Cc2c(O)c(C)c(OC)c(C(=O)CCC)c2O 584-28-1<br />
3708 C25H33FN6O3S piperidine deriv.; T-4694-032 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4nc(F)ccc4NC(C)(C)C<br />
3709 C25H33FN6O3S piperidine deriv.; T-4694-033 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4nc(F)ccc4NC(C)C<br />
3710 C25H33NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-013 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3cscn3<br />
3711 C25H33NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-012 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3nccs3<br />
3712 C25H33NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-014 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3scnc3<br />
3713 C25H33NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-013 CC(C)C1(CCc3cscn3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3714 C25H33NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-012 CC(C)C1(CCc3nccs3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3715 C25H33NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-014 CC(C)C1(CCc3scnc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3716 C25H33N7O2 piperidine deriv.; T-4694-004 c1cc(NC(=O)NC)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NC(C)C<br />
3717 C25H34BrN7O4S Trovirdine analogue; T-4171-092<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCCCN3C(=O)C=CN(C3=O)[C@H]4C=C[C@@H](C<br />
O)o4<br />
3718 C25H34BrN7O4S Trovirdine analogue; T-4171-101<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCCN3C(=O)C(C)=CN(C3=O)[C@H]4C=C[C@@H](<br />
CO)o4<br />
3719 C25H34BrN7O5S Trovirdine analogue; T-4171-094<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCOCCN3C(=O)C=CN(C3=O)[C@H]4C=C[C@@H]<br />
(CO)o4<br />
3720 C25H34ClN3O6<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-014<br />
C1OCC=C[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@<br />
H]3C(=O)NC(C)(C)C
3721 C25H34N10NaO9PS B1<br />
C1[C@H](n3cnc4c(ncnc34)N)O[C@H](CO)[C@H]1OP(=O)([S-<br />
])OC[C@H]2O[C@@H](n5cnc6c(O)nc(N(C)CCCC)nc56)[C@H](O)[C@@H]2O.[Na+]<br />
3722 C25H34N2O3 cyclic urea deriv.; T-4100-009 O[C@H]1[C@@H](Cc2ccccc2)N(CCC)C(=O)N(CCC)[C@H](Cc3ccccc3)[C@@H]1O<br />
3723 C25H34N2O4S <strong>HIV</strong> protease inhibitor; T-4049-007 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3cncn3<br />
3724 C25H34N2O4S <strong>HIV</strong> protease inhibitor; T-4049-006 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3nncc3<br />
3725 C25H34N2O4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-007 CC(C)C1(CCc3ncnc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3726 C25H34N2O4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-006 CC(C)C1(CCc3nncc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3727 C25H34N2O4S2 <strong>HIV</strong> protease inhibitor; T-4049-028 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3csc(N)n3<br />
3728 C25H34N2O4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-028 CC(C)C1(CCc3csc(N)n3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3729 C25H34N2O5 cyclic urea deriv.; T-4100-014 O[C@H]1[C@@H](Cc2ccccc2)N(CCOC)C(=O)N(CCOC)[C@H](Cc3ccccc3)[C@@H]1O<br />
3730 C25H34N6O3S piperidine deriv.; T-4694-021 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C(C)C)c4ncccc4NCC<br />
3731 C25H34N6O3S piperidine deriv.; T-4694-007 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NC(C)(C)C<br />
3732 C25H34N6O3S piperidine deriv.; T-4694-012 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4ncccc4NC(C)C<br />
3733 C25H34N6O3S piperidine deriv.; T-4694-022 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4ncccc4NCCC<br />
3734 C25H34N6O3S piperidine deriv.; T-4694-020 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CCC)c4ncccc4NCC<br />
3735 C25H34N6O3S piperidine deriv.; T-4694-018 c1cc(NS(=O)(=O)CC)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4ncccc4NCC<br />
O=C1[C@H](C(=C)C=O)C[C@]2(C)[C@@H](C(=O)O)CCC(C2=C1)OC(=O)/C(C)=C\C(C)C<br />
CCC<br />
3736 C25H34O6 integric acid<br />
3737 C25H34O7 NSC 7576<br />
3738 C25H34O7 RD4-2176<br />
3739 C25H35NO4 phomasetin<br />
3740 C25H35N3O6S Amprenavir; VX-478; 141W94<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
3741 C25H36ClN3O5 4442-002<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
3742 C25H36ClN3O6 4442-015<br />
3743 C25H36N2O6Si<br />
3744 C25H36N2O8Si<br />
O=C1CC[C@@]2(C)C(=C1)CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@]4(C)[C@@H](C(=O)<br />
COC(=O)CCC(=O)O)CC[C@@]34[H]<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(OC(=O)C)[C@@]1(O)[C@]([H])(OC(=O)C)C(=C[C@@]2<br />
([H])[C@@]4([H])[C@@]([H])(C[C@]3(C)[H])C4(C)C)COC<br />
C1[C@H](C)CC[C@]2([H])[C@@](C)(/C(O)=C4/C(=O)[C@@H](CO)N(C)C4=O)[C@@H](/C<br />
=C/C=C/C)C(C)=CC12 207791-30-8<br />
C1OCC[C@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)CN(CC(C)C)S(=O)(=O)c3ccc(N)cc<br />
3 161814-49-9<br />
C1CCCC1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)<br />
NC(C)(C)C<br />
C1OCCC[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H<br />
]3C(=O)NC(C)(C)C<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- C1C[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=O)N(CC(=O)OCc3ccccc3)C2=<br />
dione deriv.; T-4254-022<br />
O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=O)N(CC(=O<br />
dione deriv.; T-4254-008<br />
)OCc3ccccc3)C2=O
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO)O[C@H]1N2C=C(C)C(=O)N(CC(=O<br />
3745 C25H36N2O8Si dione deriv.; T-4254-013<br />
)OCc3ccccc3)C2=O<br />
3746 C25H36N3O9PS Fosamprenavir<br />
C1COC[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@@H](OP(=O)(O)O)CN(CC(C)C)S(=O)(<br />
=O)c3ccc(N)cc3 226700-79-4<br />
3747 C25H44IN3O8SSi2 TSAO deriv.; T-4126-011<br />
O1S(=O)(=O)C(I)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(<br />
C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
3748 C25H44N2O8SSi2 TSAO deriv.; T-4242-003<br />
O1S(=O)(=O)C=C[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C)C(<br />
C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
3749 C25H45N3O8SSi2 TSAO deriv.; T-4126-002<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
3750 C25H47N3O8SSi2<br />
3751 C26H16O8 3,3'-(4-carboxybenzylidene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(C(=O)O)cc5<br />
3752 C26H16O8 NSC 373937 c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(OCO6)c6c5<br />
3753 C26H18Cl2O7 3-hydroxyflavone, 3',4'-dichloro, 3-yl-(caffeic acid) ester c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(O)c(OC)c4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3-hydroxyflavone, 3',4'-dichloro, 3-yl-(acetylsyringic<br />
3754 C26H18Cl2O8 acid) ester<br />
c1cccc2OC(=C(OC(=O)c4cc(OC)c(OC(=O)C)c(OC)c4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3755 C26H18O6 3,3'-o-xylenebis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)Cc5c(cccc5)CC3=C(O)c4ccccc4OC3=O<br />
3756 C26H18O6 3,3'-m-xylenebis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)Cc5cc(ccc5)CC3=C(O)c4ccccc4OC3=O<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C(C)(C)C)C)O[C@H]([C@@H]1O[Si](<br />
4300-009<br />
C)(C(C)(C)C)C)N3C(=O)N(C)C(O)C(C)=C3<br />
3757 C26H18O6 3,3'-p-xylenebis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)Cc5ccc(cc5)CC3=C(O)c4ccccc4OC3=O<br />
3758 C26H18O8<br />
3,3'-(4-hydroxy-3-methoxybenzylidene)bis(4,7-<br />
dihydroxycoumarin)<br />
c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5cc(OC)c(O)cc5<br />
3759 C26H18O9S coumarin dimer deriv.; T-4230-041 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OS(=O)(=O)C)C4=C(O)c5ccccc5OC4=O<br />
3760 C26H19ClO7 3-hydroxyflavone, 4'-chloro, 3-yl-(caffeic acid) ester c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(O)c(OC)c4)C(=O)c12)c3ccc(Cl)cc3<br />
3761 C26H19ClO8<br />
3-hydroxyflavone, 4'-chloro, 3-yl-(acetylsyringic acid)<br />
ester<br />
c1cccc2OC(=C(OC(=O)c4cc(OC)c(OC(=O)C)c(OC)c4)C(=O)c12)c3ccc(Cl)cc3<br />
3762 C26H22N2O4S2<br />
1H-thieno[2,3-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide<br />
6-phenyl 1-benzyl 3-benzyloxymethyl<br />
c4ccccc4CN1S(=O)(=O)N(COCc5ccccc5)C(=O)c2cc(sc12)c3ccccc3<br />
3763 C26H23N3O4S 8-hydroxy-[1,6]naphthyridine deriv.; T-4271-007 c1c(Cc2ccccc2)cc(CN5CCCS5(=O)=O)cc1C(=O)c3c(O)c4ncccc4cn3<br />
3764 C26H26N2O2 cyclic urea deriv.; T-4423-033 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N4[C@@H]1C4Cc3ccccc3<br />
3765 C26H26N2O3<br />
1-[(benzyloxy)methyl]-5-ethyl-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(CC)C(=O)NC(=O)N3COCCc4ccccc4<br />
3766 C26H26N2O3<br />
1-[(benzyloxy)methyl]-5-ethyl-6-(2-<br />
naphthylmethyl)uracil<br />
c1cccc2cc(ccc12)CC3=C(CC)C(=O)NC(=O)N3COCCc4ccccc4
3767 C26H26O12 methyl 3,5-dicaffeoylquinate<br />
[H]O[C@]1(C(=O)OC)C[C@@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H](O)[C@H](OC(=O)/C<br />
=C/c2ccc(O)c(O)c2)C1<br />
3768 C26H27Cl2NO8<br />
methyl 4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-<br />
5',5''-dichloro-diphenylmethylene)piperidine carboxylate c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C3/CCN(C(=O)OC)CC3<br />
3769 C26H28N2O2 cyclic urea deriv.; T-4423-036 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N[C@@H]1CCc3ccccc3<br />
3770 C26H28N2O3 cyclic urea deriv.; T-4423-040 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(O)ccc4)C(=O)N[C@@H]1CCc3ccccc3<br />
3771 C26H28N2O3 cyclic urea deriv.; T-4423-034 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N[C@@H]1[C@@H](O)Cc3ccccc3<br />
3772 C26H29N3O2 cyclic urea deriv.; T-4423-047 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(N)ccc4)C(=O)N[C@@H]1CCc3ccccc3<br />
3773 C26H29N3O2 cyclic urea deriv.; T-4423-046 O[C@H]1[C@@H](Cc2ccccc2)NC(=O)N(Cc4cc(N)ccc4)[C@@H]1CCc3ccccc3<br />
3774 C26H30FN3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-104 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCN3CCC(CC3)C(=O)c4ccc(F)cc4<br />
[C@@]36(CO)[C@@]2([H])N[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccccc1)[C@@]2(CO)[C@<br />
3775 C26H30N2O4 4-aryl-1,4-dihydropyridine dimer; T-4199-001 ]3([H])N[C@]4([H])[C@]5(CO)[C@]6([H])c7ccccc7<br />
3776 C26H30N2O4S cyclic sulfondiamide deriv.; T-4409-011 O[C@H]1[C@@H](Cc2ccccc2)N(C)S(=O)(=O)N(Cc4ccccc4)[C@H](Cc3ccccc3)[C@@H]1O<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T- Brc1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)N<br />
3777 C26H31BrClN3O4 4442-022<br />
C(C)(C)C<br />
3778 C26H31BrClN3O5<br />
3779 C26H31ClFN3O4<br />
3780 C26H31Cl2N3O4<br />
3781 C26H31ClIN3O4<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-033<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-031<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-021<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-023<br />
3782 C26H32BrN7O4S Trovirdine analogue; T-4171-105<br />
3783 C26H32BrClN4O2<br />
1'-(2-amino-6-chlorobenzoyl)-4-[(Z)-(4-<br />
bromophenyl)(methoxyimino)methyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
Brc1c(O)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=<br />
O)NC(C)(C)C<br />
c1c(F)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)N<br />
C(C)(C)C<br />
Clc1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)N<br />
C(C)(C)C<br />
Ic1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)NC<br />
(C)(C)C<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CC#CCN3C(=O)C(C)=CN(C3=O)[C@H]4C=C[C@@<br />
H](CO)o4<br />
c1cc(Br)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(Cl)cccc4N<br />
3784 C26H32ClN3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-204 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)(O)c4ccc(Cl)cc4<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T- c1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)NC(<br />
3785 C26H32ClN3O4 4442-019<br />
C)(C)C<br />
3786 C26H32ClN3O5<br />
3787 C26H32ClN3O5<br />
3788 C26H32ClN3O5<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-029<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-030<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-026<br />
c1c(O)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)<br />
NC(C)(C)C<br />
c1cc(O)ccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)<br />
NC(C)(C)C<br />
Oc1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)N<br />
C(C)(C)C
3789 C26H32N4O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-208 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCN(CC3)C(=O)c4ccccc4<br />
4-(bromophenoxy)-1'-(2,6-dimethylbenzyl)-4'-methyl-<br />
3790 C26H33BrN2O2 1,4'-bipiperidine<br />
c1cc(Br)ccc1OC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
3791 C26H33BrN4O2<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(3-<br />
pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4cccnc4<br />
3792 C26H33BrN4O3<br />
3793 C26H33ClN4O4<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(3-<br />
pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine N-oxide<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-028<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4ccc[n+]([O-])c4<br />
Nc1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)N<br />
C(C)(C)C<br />
3794 C26H33N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-203 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)c4ccccc4<br />
3795 C26H33N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-413 C1NC(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3796 C26H33N3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-212 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Oc4ccccc4<br />
3797 C26H34N2O4S <strong>HIV</strong> protease inhibitor; T-4049-005 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc4cncnc4<br />
3798 C26H34N2O4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-005 CC(C)C1(CCc3cncnc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3799 C26H34N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-011<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CCC(=O)N[C@@H]2[C@H](O)[C@]([<br />
H])c3ccccc23<br />
3800 C26H34N2OS 2-(alkylthio)-pyrimidin-4-ol deriv.; T-4130-109 CCCCCCCCCCCSc1nc(O)cc(n1)Cc2cccc3ccccc23<br />
3801 C26H34N4O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-207 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCN(CC3)Cc4ccccc4<br />
3802 C26H34N4O8S3<br />
4,4'-di[[(3-methio-1-<br />
carboxyl)propyl]aminomethylcarbonylamino]<br />
diphenylsulfone; NSC 40337<br />
c1cc(NC(=O)CNC(C(=O)O)CCSC)ccc1S(=O)(=O)c2ccc(NC(=O)CNC(C(=O)O)CCSC)cc2<br />
3803 C26H34N6O3S piperidine deriv.; T-4694-014 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C5CC5)c4ncccc4NC(C)C<br />
3804 C26H34O14 torachrysone gentiobioside<br />
Oc1c(C(=O)C)c(C)cc2cc(OC)cc(c12)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H](O3)C<br />
O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4<br />
3805 C26H34O14 hirtellin A unavailable<br />
3806 C26H34O4S2 <strong>HIV</strong> protease inhibitor (S); T-4049-111 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)C[C@@](OC2=O)(C(C)C)CCc3ccsc3<br />
3807 C26H34O4S2 <strong>HIV</strong> protease inhibitor; T-4049-112 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)C[C@@](OC2=O)(C(C)C)CCc3ccsc3<br />
3808 C26H34O4S2 <strong>HIV</strong> protease inhibitor; T-4049-010 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3cccs3<br />
3809 C26H34O5S <strong>HIV</strong> protease inhibitor; T-4049-008 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ccco3<br />
3810 C26H34O5S <strong>HIV</strong> protease inhibitor; T-4049-009 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ccoc3<br />
3811 C26H34O5S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-008 CC(C)C1(CCc3ccco3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2
3812 C26H34O5S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-009 CC(C)C1(CCc3ccoc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3813 C26H34O8 phorbol deriv.; T-4227-233<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12[H]<br />
3814 C26H34O8 RD3-2118; ingenol 3,5,20-triacetate; ITA<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(O)[C@@]1(OC(=O)C)[C@]([H])(OC(=O)C)C(=C[C@@]2<br />
([H])[C@@]4([H])[C@@]([H])(C[C@]3(C)[H])C4(C)C)COC(=O)C 30220-45-2<br />
3815 C26H34O9 phorbol deriv.; T-4227-143<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O<br />
3816 C26H34O9 phorbol deriv.; T-4227-094<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@]12O<br />
3817 C26H34O9 phorbol deriv.; T-4227-220<br />
O=C1C5(C)C6[C@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(C<br />
)C)[C@]4([H])[C@]3([H])C6C5(COC(=O)C)C[C@@]12O<br />
3818 C26H35ClN6O3S piperidine deriv.; T-4694-034 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4nc(Cl)ccc4NC(C)(C)C<br />
3819 C26H35FN6O3S piperidine deriv.; T-4694-035 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4nc(F)ccc4NC(C)(C)C<br />
3820 C26H35NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-022 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3c(C)scn3<br />
3821 C26H35NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-021 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3csc(C)n3<br />
3822 C26H35NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-019 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3nc(C)cs3<br />
3823 C26H35NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-020 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ncc(C)s3<br />
3824 C26H35NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-022 CC(C)C1(CCc3c(C)scn3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3825 C26H35NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-021 CC(C)C1(CCc3csc(C)n3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3826 C26H35NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-019 CC(C)C1(CCc3nc(C)cs3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3827 C26H35NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-020 CC(C)C1(CCc3ncc(C)s3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3828 C26H36BrN7O4S Trovirdine analogue; T-4171-102<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCCCN3C(=O)C(C)=CN(C3=O)[C@H]4C=C[C@@<br />
H](CO)o4<br />
3829 C26H36BrN7O5S Trovirdine analogue; T-4171-104<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCOCCN3C(=O)C(C)=CN(C3=O)[C@H]4C=C[C@<br />
@H](CO)o4<br />
3830 C26H36ClN3O7<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-013<br />
CO[C@H]1OCC=C[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](<br />
Cl)C[C@H]3C(=O)NC(C)(C)C<br />
3831 C26H36ClN3O7<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-012<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-011<br />
CO[C@H]1OCC=C[C@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)<br />
C[C@H]3C(=O)NC(C)(C)C<br />
C1O[C@]2([H])[C@H](O)CO[C@]2([H])[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)<br />
C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
3832 C26H36ClN3O8<br />
OP(=O)([S-<br />
])OC[C@H]2O[C@@H](n5cnc6c(OCCc7ccc(N(=O)=O)cc7)nc(N(CCCC)CCCC)nc56)[C@H](<br />
3833 C26H36N6NaO9PS B7<br />
O)[C@@H]2O.[Na+]<br />
3834 C26H36N6O3S piperidine deriv.; T-4694-019 c1cc(NS(=O)(=O)C(C)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4ncccc4NCC
3835 C26H36N6O3S piperidine deriv.; T-4694-008 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NCC(C)(C)C<br />
3836 C26H36N6O3S piperidine deriv.; T-4694-015 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4ncccc4NC(C)(C)C<br />
3837 C26H36N6O3S piperidine deriv.; T-4694-013 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CCC)c4ncccc4NC(C)C<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T- CO[C@H]1OCCC[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl<br />
4442-017<br />
)C[C@H]3C(=O)NC(C)(C)C<br />
3838 C26H38ClN3O7<br />
3839 C26H45NO7SSi2 D-ribofuranosyl derivative; T-4059-027<br />
3840 C26H45NO7SSi2 D-xylofuranosyl derivative; T-4059-028<br />
3841 C26H45N3O6S2Si2 D-ribofuranosyl derivative; T-4059-013<br />
3842 C26H45N3O7SSi2 D-ribofuranosyl derivative; T-4059-121<br />
3843 C26H45N3O7SSi2 D-ribofuranosyl derivative; T-4059-122<br />
3844 C26H45N3O8SSi2 TSAO deriv.; T-4126-153<br />
3845 C26H47N3O8SSi2 TSAO deriv.; T-4126-004<br />
CT-2576; [1-(11-octylamino-10-hydroxyundecyl)-3,7-<br />
3846 C26H47N5O3 dimethylxanthine<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1OCc3ccccc3<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C)C<br />
)O[C@H]1OCc3ccccc3<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=S)Nc3ccccc3<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1NC(=O)Nc3ccccc3<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)Nc3ccccc3<br />
O1S(=O)(=O)C(C=C)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si]<br />
(C)(C)C(C)(C)C)N3C=C(C)C(=O)NC3=O<br />
O1S(=O)(=O)C(C)=C(N)C12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C)<br />
C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
CCCCCCCCNCC(O)CCCCCCCCCN1C(=O)N(C)c2ncn(C)c2C1=O<br />
3847 C26H53O7P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-005 OC(=O)P(O)(=O)OCC(OCCCC)COCCCCCCCCCCCCCCCCCC<br />
3848 C27H14Cl2O6 NSC 117272 c1cccc2C(=O)C(O)=C(C(=O)c12)C(C3=C(O)C(=O)c4ccccc4C3=O)c5ccc(Cl)cc5Cl<br />
3849 C27H18Cl2O7<br />
3-hydroxyflavone, 3',4'-dichloro, 3-yl-(acetylferulic acid)<br />
ester<br />
c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(OC(=O)C)cc4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3850 C27H19ClO7<br />
3-hydroxyflavone, 4'-chloro, 3-yl-(acetylferulic acid)<br />
ester<br />
c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(OC(=O)C)cc4)C(=O)c12)c3ccc(Cl)cc3<br />
3851 C27H20O8 coumarin dimer deriv.; T-4230-002 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OCCO)C4=C(O)c5ccccc5OC4=O<br />
3852 C27H21NO6<br />
3,3'-[4-(dimethylamino)benzylidene]bis(4-<br />
hydroxycoumarin)<br />
c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(N(C)C)cc5<br />
3853 C27H22N2O3S benzothiadiazine dioxide deriv.; T-4194-006 c5ccccc5c1ccccc1CN2S(=O)(=O)N(Cc3ccccc3)C(=O)c4ccccc24<br />
3854 C27H22O18 strictinin<br />
O[C@@H]1[C@@H](O)[C@H](OC(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(O)cc4C5=O)[C@@<br />
H](CO5)O[C@H]1OC(=O)c2cc(O)c(O)c(O)c2 517-46-4<br />
3855 C27H23NO3S O-(2-phenoxyethyl) thiocarbamate deriv.; T-4418-195 c1ccccc1OCC(C)OC(=S)N(c2ccccc2)C(=O)c3c4ccccc4ccc3<br />
3856 C27H24N2O4S HEPT derivative; T-4048-009 OCCOCN1C(=O)NC(=O)C(C=C(c2ccccc2)c2ccccc2)=C1Sc3ccccc3<br />
3857 C27H24N2O4S HEPT analogue; T-3988-049 OCCOCN1C(=O)NC(=O)C(C=C(c4ccccc4)c3ccccc3)=C1Sc2ccccc2<br />
3858 C27H24O18 1,2,6-trigalloglucopyranose<br />
[C@H]1(OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](O)[C@H](O)[C@@H](COC(=O)c2cc(O)c(O)c<br />
(O)c2)O[C@H]1OC(=O)c2cc(O)c(O)c(O)c2
3859 C27H25N3O2 cyclic urea deriv.; T-4423-100 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C#N)ccc4)C(=O)N4[C@@H]1C4Cc3ccccc3<br />
3860 C27H26FN3O2 cyclic urea deriv.; T-4423-080 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C#N)c(F)cc4)C(=O)N[C@@H]1CCc3ccccc3<br />
3861 C27H27N2O11P<br />
bis(4-acetoxybenzyl)-2,3'-dideoxy-2,3'-<br />
didehydrothymidine monophosphate<br />
c1cc(OC(=O)C)ccc1COP(OCc2ccc(OC(=O)C)cc2)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=<br />
O)NC(=O)C(C)=C4<br />
3862 C27H27N3O2 cyclic urea deriv.; T-4423-038 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C#N)ccc4)C(=O)N[C@@H]1CCc3ccccc3<br />
3863 C27H27N3O3 cyclic urea deriv.; T-4423-101 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)N)ccc4)C(=O)N4[C@@H]1C4Cc3ccccc3<br />
3864 C27H27N3O4S2 O-(2-phthalimidoethyl) deriv.; T-4418-044 c1cccc2C(=O)N(C(=O)c12)CCOC(=S)NC(C(=O)c4sccc4)c3ccc(N(CC)CC)cc3<br />
3865 C27H28FN3O3 cyclic urea deriv.; T-4423-082 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)N)c(F)cc4)C(=O)N[C@@H]1CCc3ccccc3<br />
3866 C27H28N2O3<br />
1-[(benzyloxy)methyl]-5-isopropyl-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(C(C)C)C(=O)NC(=O)N3COCCc4ccccc4<br />
3867 C27H28N2O3<br />
1-[(benzyloxy)methyl]-5-(n-propyl)-6-(1-<br />
naphthylmethyl)uracil<br />
c1cccc2c(cccc12)CC3=C(CCC)C(=O)NC(=O)N3COCCc4ccccc4<br />
3868 C27H28N2O3<br />
1-[(benzyloxy)methyl]-5-(n-propyl)-6-(2-<br />
naphthylmethyl)uracil<br />
c1cccc2cc(ccc12)CC3=C(CCC)C(=O)NC(=O)N3COCCc4ccccc4<br />
3869 C27H28N4O2 cyclic urea deriv.; T-4423-086 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5nncc5c4)C(=O)N[C@@H]1CCc3ccccc3<br />
3870 C27H28N4O2 cyclic urea deriv.; T-4423-087 O[C@H]1[C@@H](Cc2ccccc2)NC(=O)N(Cc4ccc5nncc5c4)[C@@H]1CCc3ccccc3<br />
3871 C27H28N4O3 cyclic urea deriv.; T-4423-102 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(/C(=N/O)N)ccc4)C(=O)N4[C@@H]1C4Cc3ccccc3<br />
Oc1cc2OC(c3ccc(O)cc3)=CC(=O)c2c(O)c1[C@H]4O[C@@H](C)[C@H](O)C(=O)[C@@H]4<br />
3872 C27H28O13 cassiaoccidentalin A<br />
O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5<br />
3873 C27H29Cl2NO8<br />
ethyl 4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-5',5''-<br />
dichloro-diphenylmethylene)piperidine carboxylate c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C3/CCN(C(=O)OCC)CC3<br />
3874 C27H29FN4O3 cyclic urea deriv.; T-4423-084 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(/C(=N/O)N)c(F)cc4)C(=O)N[C@@H]1CCc3ccccc3<br />
C=35C(O)=C2C[C@](O)(C(CO)=O)C[C@]([H])(OC1C[C@@]([H])(N)C(C(C)O1)O)C2=C(O)<br />
3875 C27H29NO11 adriamycin<br />
C=3C(C=4C(=CC=CC=4C5=O)OC)=O 23214-92-8<br />
3876 C27H29N3O3 cyclic urea deriv.; T-4423-081 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)N)ccc4)C(=O)N[C@@H]1CCc3ccccc3<br />
3877 C27H29N5O2 cyclic urea deriv.; T-4423-085 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5nnc(N)c5c4)C(=O)N[C@@H]1CCc3ccccc3<br />
3878 C27H30N4O3 cyclic urea deriv.; T-4423-083 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(/C(=N/O)N)ccc4)C(=O)N[C@@H]1CCc3ccccc3<br />
Oc1cc(O)cc2OC(c3ccc(O)cc3)=C(C(=O)c12)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C<br />
3879 C27H30O15 flavanoid glycoside; T-4228-006<br />
@H]1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO
3880 C27H30O16 flavanoid glycoside; T-4228-011<br />
3881 C27H32ClF2N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-017<br />
3882 C27H32ClF2N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-016<br />
3883 C27H32ClF2N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-018<br />
Oc1cc(O)cc2OC(c3cc(O)c(O)cc3)=C(C(=O)c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](<br />
O)[C@H]1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3<br />
C(=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(F)c(F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3<br />
C(=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(F)cc2F)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3<br />
C(=O)NC(C)(C)C<br />
3884 C27H32Cl2FN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-318 C1N(C)C(=O)CC1C(=O)N(c2cc(Cl)c(Cl)cc2)CCCN3CCC(CC3)Cc4ccc(F)cc4<br />
3885 C27H32FN3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-101 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)C(=O)c4ccc(F)cc4<br />
3886 C27H32O15 rubrofusarin gentiobioside<br />
Oc1c3C(=O)C=C(C)Oc3cc2cc(OC)cc(c12)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@H](<br />
O3)CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4<br />
3887 C27H33BrN2O2<br />
4-[(bromophenyl)carbonyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1C(=O)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
3888 C27H33ClFN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-310 C1N(C)C(=O)CC1C(=O)N(c2cc(Cl)c(F)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3889 C27H33ClFN3O4<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-032<br />
Cc1c(F)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)<br />
NC(C)(C)C<br />
3890 C27H33ClFN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-030<br />
Cc1c(O)cc(F)cc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
3891 C27H33ClFN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-013<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(F)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
3892 C27H33ClFN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-014<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2cccc(F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
3893 C27H33ClFN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-015<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccccc2F)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=<br />
O)NC(C)(C)C<br />
3894 C27H33Cl2N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-309 C1N(C)C(=O)CC1C(=O)N(c2cc(Cl)c(Cl)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC4CC4)C(=O)N(CC4CC4)[C@@H]1[C@@H](F)Cc3ccc<br />
3895 C27H33FN2O2 cyclic urea deriv.; T-4423-023<br />
cc3<br />
3896 C27H33F2N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-311 C1N(C)C(=O)CC1C(=O)N(c2cc(F)c(F)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3897 C27H33N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-209 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CC/C(CC3)=C/c4ccccc4<br />
3898 C27H33N3O5 <strong>HIV</strong>-1 protease inhibitor; T-4679-004 N(C(=O)OCc6ccccc6)[C@H](Cc1ccccc1)C(=O)C(=O)N2CCC[C@H]2C(=O)NC(C)(C)C<br />
3899 C27H34BrN3O2<br />
4-[(Z)-(4-bromophenyl)(hydroxyimino)methyl]-1'-(2,6-<br />
dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\O)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C
3900 C27H34BrN3O3<br />
1'-(2-hydroxy-6-methylbenzoyl)-4-[(Z)-(4-<br />
bromophenyl)(methoxyimino)methyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
c1cc(Br)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4O<br />
3901 C27H34ClN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-307 C1N(C)C(=O)CC1C(=O)N(c2cc(Cl)ccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3902 C27H34ClN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-308 C1N(C)C(=O)CC1C(=O)N(c2ccc(Cl)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T- Cc1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)N<br />
3903 C27H34ClN3O4 4442-020<br />
C(C)(C)C<br />
3904 C27H34ClN3O5<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-018<br />
3905 C27H34ClN3O6 2-methyl-3-hydroxybenzamide deriv.; T-4443-022<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
3906 C27H34ClN3O6 4442-027<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O<br />
)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(O)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
Oc1c(OC)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=<br />
O)NC(C)(C)C<br />
3907 C27H34FN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-214 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccc(F)cc4<br />
3908 C27H34N2O2 (R,R,R)-cyclic urea deriv.; T-4423-075 O[C@H]1[C@@H](Cc2ccccc2)N(CC4CC4)C(=O)N(CC4CC4)[C@@H]1CCc3ccccc3<br />
3909 C27H34N2O3 cyclic urea deriv.; T-4266-024<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC(C)=C)C(=O)N(CC(C)=C)[C@H](Cc3ccccc3)[C@@H]1<br />
O<br />
3910 C27H34N2O3 cyclic urea deriv.; T-4423-027<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC4CC4)C(=O)N(CC4CC4)[C@@H]1[C@@H](O)Cc3ccc<br />
cc3<br />
3911 C27H34N2O3 XK-234<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC5CC5)C(=O)N(CC4CC4)[C@H](Cc3ccccc3)[C@@H]1<br />
O<br />
3912 C27H34N2O5 cyclic urea deriv.; T-4100-026<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCOC=C)C(=O)N(CCOC=C)[C@H](Cc3ccccc3)[C@@H]<br />
1O<br />
3913 C27H34O6S<br />
estran-3-one, 2-phenylsulfonyl-4,5-alpha-epoxide,<br />
17beta-hydroxy<br />
O=C1C(S(=O)(=O)c6ccccc6)C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](OC(=O)C)CC[C@H]4<br />
[C@@H]3CC[C@@]2(O5)C15<br />
3914 C27H35BrN2O<br />
4-[(bromophenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
3915 C27H35BrN2O2<br />
4-[(bromophenyl)-hydroxymethyl]-1'-(2,6-<br />
dimethylbenzyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1C(O)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
3916 C27H35BrN4O2<br />
1'-(2-amino-6-methylbenzoyl)-4-[(Z)-(4-<br />
bromophenyl)(methoxyimino)methyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
c1cc(Br)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4N<br />
3917 C27H35BrN4O2<br />
4-[(Z)-(4-bromophenyl)(methoxyimino)]methyl]-1'-[(2,6-<br />
dimethyl-3-pyridinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
c1cc(Br)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)ccnc4C<br />
3918 C27H35BrN4O2<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(2-<br />
methyl-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4cccnc4C
3919 C27H35BrN4O3<br />
3920 C27H35BrN4O3<br />
3921 C27H35BrN4O3<br />
3922 C27H35BrN4O3<br />
3923 C27H35ClN2O<br />
3924 C27H35ClN4O3<br />
3925 C27H35ClN4O4<br />
3926 C27H35IN2O<br />
4-[(Z)-(methoxyimino)[4-bromomethyl)phenyl]methyl]-1'-<br />
[(2,4-dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
c1cc(Br)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(3-<br />
methyl-2-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine<br />
N-oxide<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(6-<br />
methyl-2-hydroxy-3-pyridinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(2-<br />
methyl-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine<br />
N-oxide<br />
4-[(chlorophenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
4-[(Z)-(methoxyimino)[4-chlorophenyl]methyl]-1'-[(2,4-<br />
dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-037<br />
4-[(iodophenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)ccc[n+]4[O-]<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)ccnc4O<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4ccc[n+]([O-])c4C<br />
c1cc(Cl)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
c1cc(Cl)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
Cc1c(N)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O<br />
)NC(C)(C)C<br />
c1cc(I)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
3927 C27H35NO4S <strong>HIV</strong> protease inhibitor; T-4049-002 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ccccn3<br />
3928 C27H35NO4S <strong>HIV</strong> protease inhibitor; T-4049-003 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3cccnc3<br />
3929 C27H35NO4S <strong>HIV</strong> protease inhibitor; T-4049-004 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ccncc3<br />
3930 C27H35NO4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-002 CC(C)C1(CCc3ccccn3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3931 C27H35NO4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-003 CC(C)C1(CCc3cccnc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3932 C27H35NO4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-004 CC(C)C1(CCc3ccncc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
C1CO[C@]2([H])OC[C@]([C@]12[H])([H])OC(=O)[C@@H](Cc3ccccc3)CN(CC(C)C)S(=O)(=<br />
3933 C27H35NO7S IUC-94003; TMC-126<br />
O)c4ccc(OC)cc4<br />
3934 C27H35N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-206 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3935 C27H35N3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-213 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)OCc4ccccc4<br />
3936 C27H36N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-035<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(O)cc1)[C@@H](O)[C@H]2[C@H](C(=O)NCc3ccccc3)<br />
CCC2<br />
3937 C27H36N2O5 pseudo peptide, T-4330-050<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](C)C(=O)N[C@]2([H])[C@H]<br />
(O)Cc3ccccc23<br />
3938 C27H36N2O5S2 <strong>HIV</strong> protease inhibitor; T-4049-027 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3csc(NC(=O)C)n3
3939 C27H36N2O5S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-027 CC(C)C1(CCc3csc(NC(=O)C)n3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3940 C27H36O4S2 <strong>HIV</strong> protease inhibitor; T-4049-015 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3c(C)csc3<br />
3941 C27H36O4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-015 CC(C)C1(CCc3c(C)csc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3942 C27H36O5S2 <strong>HIV</strong> protease inhibitor; T-4049-018 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3cc(CO)sc3<br />
3943 C27H36O5S2 <strong>HIV</strong> protease inhibitor; T-4049-016 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ccc(CO)s3<br />
3944 C27H36O5S2 <strong>HIV</strong> protease inhibitor; T-4049-017 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ccsc3CO<br />
3945 C27H36O5S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-018 CC(C)C1(CCc3cc(CO)sc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3946 C27H36O5S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-016 CC(C)C1(CCc3ccc(CO)s3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3947 C27H36O5S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-017 CC(C)C1(CCc3ccsc3CO)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
3948 C27H36O8 phorbol deriv.; T-4227-030<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)/C(C)=<br />
C/C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
3949 C27H36O9 phorbol deriv.; T-4227-095<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@]12OC<br />
3950 C27H38BrN7O4S Trovirdine analogue; T-4171-093<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCCCCCN3C(=O)C=CN(C3=O)[C@H]4C=C[C@@<br />
H](CO)o4<br />
3951 C27H38N2O3 cyclic urea deriv.; T-4100-017 O[C@H]1[C@@H](Cc2ccccc2)N(CC(C)C)C(=O)N(CC(C)C)[C@H](Cc3ccccc3)[C@@H]1O<br />
3952 C27H38N2O3 cyclic urea deriv.; T-4100-010 O[C@H]1[C@@H](Cc2ccccc2)N(CCCC)C(=O)N(CCCC)[C@H](Cc3ccccc3)[C@@H]1O<br />
3953 C27H38N2O5 cyclic urea deriv.; T-4100-015 O[C@H]1[C@@H](Cc2ccccc2)N(CCOCC)C(=O)N(CCOCC)[C@H](Cc3ccccc3)[C@@H]1O<br />
3954 C27H38N6O3S piperidine deriv.; T-4694-016 c1cc(NS(=O)(=O)C)cc2cc(nc12)C(=O)N3CCC(CC3)N(CCC)c4ncccc4NC(C)(C)C<br />
3955 C27H45N3O8SSi2 D-ribofuranosyl derivative; T-4059-111<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1NC(=O)NC(=O)c3ccccc3<br />
3956 C27H45N3O8SSi2 D-ribofuranosyl derivative; T-4059-112<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)NC(=O)c3ccccc3<br />
3957 C27H47N3O7S2Si2 D-ribofuranosyl derivative; T-4059-151<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1NC(=O)Nc3ccc(SC)cc3<br />
3958 C27H47N3O7S2Si2 D-ribofuranosyl derivative; T-4059-152<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)Nc3ccc(SC)cc3<br />
3959 C27H47N3O9SSi2 TSAO deriv.; T-4126-154<br />
O1S(=O)(=O)C(/C=C/CO)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2<br />
O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)NC3=O<br />
3960 C27H49N3O8SSi2<br />
2',5'-bis-O-(tert-butyldimethylsilyl)-3'-spiro-5''-(4''-amino-<br />
1'',2''-oxathiole-2'',2''dioxide)pyrimidine [TSAO] deriv.; T-[C@@]12(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C(C)(C)C)C)O[C@H]([C@@H]1O[Si](<br />
4300-008<br />
C)(C(C)(C)C)C)N3C(=O)N(CC=C)C(O)C(C)=C3
3961 C27H49N3O8SSi2 TSAO deriv.; T-4126-003<br />
3962 C27H49N3O9SSi2 TSAO deriv.; T-4136-005<br />
3963 C28H14O10<br />
3,3'-benzylidenebis(4,7-dihydroxycoumarin);<br />
[inconsistency between name and <strong>structure</strong> given in<br />
original reference]<br />
O1S(=O)(=O)C(C)=C(NC)C12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(<br />
C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
O1S(=O)(=O)C=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(CCCO)C3=O<br />
c1cc(O)cc2OC(=O)C(=C(O)c12)C(C3=C(O4)c5ccccc5OC3=O)C6=C4c7ccc(O)cc7OC6=O<br />
3964 C28H17NO6<br />
3,3'-(3-quinolinomethylene)bis(4-hydroxycoumarin);<br />
[inconsistency between name and <strong>structure</strong> given in<br />
original reference]<br />
c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5cc6ccccc6nc5<br />
3965 C28H18MgN4O4S4<br />
N,N'-bis(2,2'-dithiosalicyl)hydrazide magnesium(II)<br />
complex<br />
S5c1ccccc1C(=O)N6NC(=O)c2ccccc2SSc3ccccc3C(=O)N7NC(=O)c4ccccc4S5.[Mg]67<br />
3966 C28H18MnN4O4S4<br />
N,N'-bis(2,2'-dithiosalicyl)hydrazide manganese(II)<br />
complex<br />
S5c1ccccc1C(=O)N6NC(=O)c2ccccc2SSc3ccccc3C(=O)N7NC(=O)c4ccccc4S5.[Mn]67<br />
3967 C28H20Cl2O8<br />
3-hydroxyflavone, 3',4'-dichloro, 3-yl-(diacetylcaffeic<br />
acid) ester<br />
c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(OC(=O)C)c(OC)c4)C(=O)c12)c3cc(Cl)c(Cl)cc3<br />
3968 C28H20MgN4O4S4<br />
N,N'-bis(2-mercaptonezoyl)-2,2'-dithiosalicylhydrazide<br />
magnesium(II) complex<br />
S6c1ccccc1C(=O)NNC(=O)c2ccccc2SSc3ccccc3C(=O)NNC(=O)c4ccccc4S[Mg]6<br />
3969 C28H20MnN4O4S4<br />
N,N'-bis(2-mercaptonezoyl)-2,2'-dithiosalicylhydrazide<br />
manganese(II) complex<br />
S6c1ccccc1C(=O)NNC(=O)c2ccccc2SSc3ccccc3C(=O)NNC(=O)c4ccccc4S[Mn]6<br />
3970 C28H20N4O4S4 N,N'-bis(2,2'-dithiosalicyl)hydrazide S5c1ccccc1C(=O)NNC(=O)c2ccccc2SSc3ccccc3C(=O)NNC(=O)c4ccccc4S5<br />
3971 C28H21ClO8<br />
3-hydroxyflavone, 4'-chloro, 3-yl-(diacetylcaffeic acid)<br />
ester<br />
c1cccc2OC(=C(OC(=O)/C=C/c4cc(OC)c(OC(=O)C)c(OC)c4)C(=O)c12)c3ccc(Cl)cc3<br />
3972 C28H22N4O4S4 N,N'-bis(2-mercaptonezoyl)-2,2'-dithiosalicylhydrazide Sc1ccccc1C(=O)NNC(=O)c2ccccc2SSc3ccccc3C(=O)NNC(=O)c4ccccc4S<br />
3973 C28H29NO7S PNU-103017 C1CCCCCC2=C1OC(=O)C(=C2O)C(C3CC3)c4cc(ccc4)NS(=O)(=O)c5ccc(cc5)C(=O)O 166335-18-8<br />
3974<br />
C28H30FN11NaO11P<br />
S<br />
B5<br />
3975 C28H30N4O6S2 L-mannaric acid diamide deriv.; T-4515-046<br />
3'-azido-3'-deoxythymidin-5'-yl bis(S-benzoyl-2-<br />
3976 C28H30N5O9PS2 thioethyl)phosphate<br />
3977 C28H30N6O6S3 cyclic sulfondiamide deriv.; T-4409-006<br />
3978 C28H30O13 1-methoxyoxalyl-3,5-dicaffeoylquinic acid<br />
F[C@H]1[C@H](n3cnc4c(ncnc34)N)O[C@H](CO)[C@H]1OP(=O)([S-<br />
])OC[C@H]2O[C@@H](n5cnc6c(OCCc7ccc(N(=O)=O)cc7)nc(N)nc56)[C@H](O)[C@@H]2<br />
O.[Na+]<br />
s3cncc3CNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=O)N<br />
Cc4cncs4<br />
c1ccccc1C(=O)SCCOP(OCCSC(=O)c2ccccc2)(=O)OC[C@@H]1[C@@H](N=N#N)C[C@@<br />
H](O1)N2C(=O)NC(=O)C(C)=C2<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC(=O)Nc4nccs4)S(=O)(=O)N(CC(=O)Nc4nccs4)[C@H](<br />
Cc3ccccc3)[C@@H]1O<br />
OC(=O)[C@@]1(OCCOC)C[C@@H](O)[C@H](OC(=O)/C=C/c2ccc(O)c(O)c2)[C@H](OC(=<br />
O)/C=C/c3ccc(O)c(O)c3)C1<br />
Oc1cc2OC(c3cc(C)c(O)cc3)=CC(=O)c2c(O)c1[C@H]4O[C@@H](C)[C@H](O)C(=O)[C@@<br />
H]4O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5<br />
3979 C28H30O13 cassiaoccidentalin C<br />
3980 C28H31ClN2O quaternary ammonium salt; 4128-105 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](CC)CC.[Cl-]
3981 C28H31N5O2<br />
1-[(6-benzyloxy-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-011<br />
c1c(OCc5ccccc5)ccc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
3982 C28H31N5O2<br />
3983 C28H32BrF4N3O2<br />
1-[(5-benzyloxy-1H-indol-2-yl)carbonyl]-4-[([1-<br />
methylethyl]amino)pyridin-2-yl]piperazine; T-4384-006<br />
1'-(2-fluoro-6-(trifluoromethyl)benzoyl)-4-[(Z)-(4-<br />
bromophenyl)(methoxyimino)methyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
3984 C28H32ClF4N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-034<br />
3985 C28H33ClF3N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-019<br />
3986 C28H33ClF3N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-021<br />
c1cc(OCc5ccccc5)cc2cc(nc12)C(=O)N3CCN(CC3)c4c(NC(C)C)cccn4<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(F)cccc4C(F)(F)F<br />
Cc1c(O)cc(F)cc1C(=O)N[C@@H](Cc2cccc(C(F)(F)F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[<br />
C@H]3C(=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(C(F)(F)F)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C<br />
@H]3C(=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2cccc(C(F)(F)F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C<br />
@H]3C(=O)NC(C)(C)C<br />
3987 C28H33NO8<br />
methyl 4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-<br />
5',5''-dimethyl-diphenylmethylene)piperidine carboxylate c1c(C)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(C)c2)=C3/CCN(C(=O)OC)CC3<br />
3988 C28H33N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-205 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC4(CC3)c5ccccc5C=C4<br />
3989 C28H33N3O5S cyclic sulfondiamide deriv.; T-4409-012<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC(=O)NC)S(=O)(=O)N(Cc4ccccc4)[C@H](Cc3ccccc3)[C<br />
@@H]1O<br />
3990 C28H34ClF2N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-046<br />
Cc1c(O)cc(C)cc1C(=O)N[C@@H](Cc2cc(f)cc(f)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H<br />
]3C(=O)NC(C)(C)C<br />
3991 C28H34FN3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-102 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCCN3CCC(CC3)C(=O)c4ccc(F)cc4<br />
3992 C28H34F3N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-312 C1N(C)C(=O)CC1C(=O)N(c2cc(C(F)(F)F)ccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3993 C28H34F3N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-313 C1N(C)C(=O)CC1C(=O)N(c2ccc(C(F)(F)F)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3994 C28H34F3N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-414 C1N(CC(F)(F)F)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3995 C28H34N2O4 4-aryl-1,4-dihydropyridine dimer; T-4199-002<br />
[C@]36(CO)[C@]2([H])[N@](C)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccccc1)[C@@]2(CO)[C<br />
@]3([H])[N@](C)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccccc7<br />
3996 C28H34N2O6 4-aryl-1,4-dihydropyridine dimer; T-4199-004<br />
[C@]36(CO)[C@]2([H])[N@]([H])[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(OC)cc1)[C@@]2(<br />
CO)[C@]3([H])[N@]([H])[C@]4([H])[C@]5(CO)[C@]6([H])c7ccc(OC)cc7<br />
3997 C28H34N4O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-315 C1N(C)C(=O)CC1C(=O)N(c2cc(C#N)ccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3998 C28H34N4O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-316 C1N(C)C(=O)CC1C(=O)N(c2ccc(C#N)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4-[(bromophenyl)-1,1-ethylene]-1'-(2,6-dimethylbenzyl)-<br />
3999 C28H35BrN2O 4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1C(=C)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C
4000 C28H35F3N2O<br />
4001 C28H35F3N2O2<br />
4002 C28H35F3N4O3<br />
4003 C28H35F3N4O4<br />
4-[(trifluoromethylhenyl)methyl]-1'-(2,6-dimethylbenzyl)-<br />
4'-methyl-1,4'-bipiperidine<br />
4-[(trifluoromethoxyphenyl)methyl]-1'-(2,6-<br />
dimethylbenzyl)-4'-methyl-1,4'-bipiperidine<br />
4-[(Z)-(methoxyimino)[4-(trifluoromethyl)phenyl]methyl]-<br />
1'-[(2,4-dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
c1cc(C(F)(F)F)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
c1cc(OC(F)(F)F)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
c1cc(C(F)(F)F)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
4-[(Z)-(methoxyimino)[4-<br />
(trifluoromethoxy)phenyl]methyl]-1'-[(2,4-dimethyl-3-<br />
piperidinyl)carbonyl]-4'-methyl-1,4'-bipiperidine N-oxide c1cc(OC(F)(F)F)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
4004 C28H35NO8<br />
methyl 4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-<br />
5',5''-dimethyl-diphenylmethyl)piperidine carboxylate<br />
c1c(C)c(OC)c(C(=O)OC)cc1[C@@]([H])(c2cc(C(=O)OC)c(OC)c(C)c2)[C@@]3([H])CCN(C(<br />
=O)OC)CC3<br />
4005 C28H36BrN3O2<br />
4-[(E)-(4-bromophenyl)(methoxyimino)methyl]-1'-(2,6-<br />
dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N/OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4006 C28H36BrN3O2<br />
4-[(Z)-(4-bromophenyl)(methoxyimino)methyl]-1'-(2,6-<br />
dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4007 C28H36BrN3O2<br />
4008 C28H36ClN3O4<br />
4-[(E/Z)-(4-bromophenyl)(methoxyimino)methyl]-1'-(2,6-<br />
dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1C(=NOC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-025<br />
4009 C28H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-028<br />
4010 C28H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-029<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4011 C28H36ClN3O5 4442-036<br />
4012 C28H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-010<br />
4013 C28H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-011<br />
4014 C28H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-012<br />
4015 C28H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-008<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4016 C28H36ClN3O5 4442-034<br />
Cc1cccc(C)c1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O<br />
)NC(C)(C)C<br />
Cc1c(O)c(C)ccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
Cc1c(O)cc(C)cc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
Cc1c(O)ccc(C)c1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(C)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2cccc(C)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccccc2C)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=<br />
O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](CCc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=<br />
O)NC(C)(C)C<br />
CCc1c(O)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=<br />
O)NC(C)(C)C
4017 C28H36ClN3O6 2-methyl-3-hydroxybenzamide deriv.; T-4443-020<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(OC)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3<br />
C(=O)NC(C)(C)C<br />
4018 C28H36O10 phorbol deriv.; T-4227-145<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12OC(=O)C<br />
4019 C28H36O10 phorbol deriv.; T-4227-096<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@]12OC(=O)C<br />
4020 C28H37BrN2O<br />
4-[(bromophenyl)-1,1-ethyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1C(C)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4021 C28H37BrN4O2<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(2,6-<br />
dimethyl-3-pyridinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)ccnc4C<br />
4022 C28H37BrN4O3<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(4,6-<br />
dimethyl-2-hydroxy-3-pyridinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc(C)nc4O<br />
4023 C28H37BrN4O3<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)]methyl]-1'-[(2,6-<br />
dimethyl-4-hydroxy-3-pyridinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc(O)nc4C<br />
4024 C28H37BrN4O3 SCH 351125; SCH-C c1cc(Br)ccc1C(=NOCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)[n+]([O-])ccc4C<br />
4025 C28H37ClN4O3<br />
4-[(Z)-(ethoxyimino)[4-chlorophenyl]methyl]-1'-[(2,4-<br />
dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
c1cc(Cl)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
4026 C28H37FN4O3<br />
4-[(Z)-(ethoxyimino)[4-fluorophenyl]methyl]-1'-[(2,4-<br />
dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
c1cc(F)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
4027 C28H37NO4S <strong>HIV</strong> protease inhibitor; T-4049-001 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCNc3ccccc3<br />
4028 C28H37NO4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-001 CC(C)C1(CCNc3ccccc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4029 C28H37N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-301 C1N(C)C(=O)CC1C(=O)N(c2c(C)cccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4030 C28H37N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-302 C1N(C)C(=O)CC1C(=O)N(c2cc(C)ccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4031 C28H37N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-303 C1N(C)C(=O)CC1C(=O)N(c2ccc(C)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4032 C28H37N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-211 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)CCc4ccccc4<br />
4033 C28H37N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-317 C1N(C)C(=O)CC1C(=O)N(Cc2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4034 C28H37N3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-306 C1N(C)C(=O)CC1C(=O)N(c2ccc(OC)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4-[(methylphenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
4035 C28H38N2O methyl-1,4'-bipiperidine<br />
c1cc(C)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C
4036 C28H38N2O2<br />
4037 C28H38N2O3S<br />
4-[(methoxyphenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
4-[(methylsulfonylphenyl)methyl]-1'-(2,6-<br />
dimethylbenzyl)-4'-methyl-1,4'-bipiperidine<br />
4038 C28H38N2O5 pseudo peptide, T-4330-049<br />
4-[(methiophenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
4039 C28H38N2OS methyl-1,4'-bipiperidine<br />
c1cc(OC)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
c1cc(S(=O)(=O)C)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](CC)C(=O)N[C@]2([H])[C@<br />
H](O)Cc3ccccc23<br />
c1cc(SC)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4040 C28H38N4O5S<br />
4-[(Z)-(methoxyimino)[4-(methylsulfonyl)phenyl]methyl]-<br />
1'-[(2,4-dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
c1cc(S(=O)(=O)C)ccc1/C(=N\OC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
4041 C28H39NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-025 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3c(C(C)C)scn3<br />
4042 C28H39NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-024 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3csc(C(C)C)n3<br />
4043 C28H39NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-023 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3nc(C(C)C)cs3<br />
4044 C28H39NO4S2 <strong>HIV</strong> protease inhibitor; T-4049-026 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3scnc3C(C)C<br />
4045 C28H39NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-025 CC(C)C1(CCc3c(C(C)C)scn3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4046 C28H39NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-024 CC(C)C1(CCc3csc(C(C)C)n3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4047 C28H39NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-023 CC(C)C1(CCc3nc(C(C)C)cs3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4048 C28H39NO4S2 4-hydroxy-5,6-dihydropyrone deriv., T-4013-026 CC(C)C1(CCc3scnc3C(C)C)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4049 C28H40BrN7O4S Trovirdine analogue; T-4171-103<br />
n1cc(Br)ccc1NC(=S)NCCN2CCN(CC2)CCCCCCN3C(=O)C(C)=CN(C3=O)[C@H]4C=C[C@<br />
@H](CO)o4<br />
4050 C28H40ClN3O10<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-016<br />
CO[C@@H]1OC[C@H]2OC(OC)O[C@H]2[C@@H]1OC(=O)N[C@@H](Cc2ccccc2)[C@H](<br />
O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
4051 C28H40N10NaO9PS B3<br />
C1[C@H](n3cnc4c(ncnc34)N)O[C@H](CO)[C@H]1OP(=O)([S-<br />
])OC[C@H]2O[C@@H](n5cnc6c(O)nc(N(CCCC)CCCC)nc56)[C@H](O)[C@@H]2O.[Na+]<br />
4052 C28H40N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-049 CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(Cc2ccccc2)CC(=O)OC(C)(C)C<br />
4053 C28H40N2O6<br />
threo-2,3-di(3,4-dihydroxybenzyl)succinic acid mono-ndecylamide<br />
c1cc(O)c(O)cc1C[C@H](C(=O)N)[C@@H](C(=O)NCCCCCCCCCC)Cc2cc(O)c(O)cc2<br />
1,6-diphenyl-2,5-diaminohexan-3,4-diol deriv. (3R,4S); c1ccccc1C[C@]([H])(NC(=O)OC(C)(C)C)[C@@H](O)[C@@H](O)[C@]([H])(Cc2ccccc2)NC(<br />
4054 C28H40N2O6 T-4324-020<br />
=O)OC(C)(C)C<br />
4055 C28H40N2O6<br />
4056 C28H40N2O6<br />
1,6-diphenyl-2,5-diaminohexan-3,4-diol deriv. (3R,4R);<br />
T-4324-018<br />
1,6-diphenyl-2,5-diaminohexan-3,4-diol deriv. (3S,4S);<br />
T-4324-019<br />
c1ccccc1C[C@]([H])(NC(=O)OC(C)(C)C)[C@@H](O)[C@H](O)[C@]([H])(Cc2ccccc2)NC(=<br />
O)OC(C)(C)C<br />
c1ccccc1C[C@]([H])(NC(=O)OC(C)(C)C)[C@H](O)[C@@H](O)[C@]([H])(Cc2ccccc2)NC(=<br />
O)OC(C)(C)C
4057 C28H40N8O3S piperidine deriv.; T-4694-024 C1CN(C)CCN1S(=O)(=O)Nc2cc3cc(nc3cc2)C(=O)N4CCC(CC4)N(CC)c5ncccc5NCC<br />
4058 C28H40O8 phorbol deriv.; T-4227-110<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
4059 C28H41N3O4 E913 c1c(OCCO4)c4ccc1CN2CCC3(CC2)N(CCCC)C(=O)C(CC5CCCCC5)NC3=O<br />
4060 C28H45N3O2 E910 c1ccccc1CCCCCCN2CCC3(CC2)N(CCCC)C(=O)C(CC(C)C)NC3=O<br />
4061 C28H47N3O10SSi2 TSAO deriv.; T-4126-151<br />
O1S(=O)(=O)C(/C=C/C(=O)OC)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@<br />
@H]2O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)NC3=O<br />
4062 C28H47N3O8SSi2 TSAO deriv.; T-4126-175<br />
O1S(=O)(=O)C(C#CC)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[<br />
Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
4063 C28H47N3O9SSi2 D-ribofuranosyl derivative; T-4059-141<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@@H]1NC(=O)Nc3ccccc3C(=O)OC<br />
4064 C28H47N3O9SSi2 D-ribofuranosyl derivative; T-4059-142<br />
CC(C)(C)[Si](C)(C)O[C@@H]1[C@@]2(C(N)=CS(=O)(=O)O2)[C@@H](CO[Si](C)(C)C(C)(C<br />
)C)O[C@H]1NC(=O)Nc3ccccc3C(=O)OC<br />
4065 C28H47N5O7 hydroxyethylhydrazine deriv.; T-4391-702<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(CC(C)C)NC(=O)[<br />
C@@H](C(C)C)NC(=O)OC<br />
4066 C28H49N3O8SSi2 TSAO deriv.; T-4126-006<br />
O1S(=O)(=O)C(CC=C)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[<br />
Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
4067 C28H49N3O8SSi2 TSAO deriv.; T-4126-005<br />
O1S(=O)(=O)C=C(NCC=C)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si<br />
](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
4068 C28H49N3O9SSi2 TSAO deriv.; T-4126-172<br />
O1S(=O)(=O)C(/C=C/CO)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2<br />
O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
4069 C29H18O6 3,3'-(2-naphthalenomethylene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5cc6ccccc6cc5<br />
4070 C29H18O8<br />
3,3'-(2-naphthalenomethylene)bis(4,7-<br />
dihydroxycoumarin)<br />
C(C1=C(O)c2ccc(O)cc2OC1=O)(C1=C(O)c2ccc(O)cc2OC1=O)c3cc4ccccc4cc3<br />
4071 C29H20FeO6 3,3'-(ferrocenomethylen)bis(4-hydroxycoumarin)<br />
c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)C12C3C4C5C1[Fe]2345789%10C<br />
6C7C8C9C6%10<br />
4072 C29H29Cl2NO8<br />
ethyl 4-[bis(8-chloro-2,2-dimethyl-4-oxobenzo[3,4-E]-<br />
1,3-dioxin-6-yl)methylene]piperidinecarboxylate<br />
c1c(Cl)c(OC(C)(C)O4)c(C4=O)cc1/C(c2cc(C5=O)c(OC(C)(C)O5)c(Cl)c2)=C3/CCN(C(=O)O<br />
CC)CC3<br />
4073 C29H31IN2O TAK-779 derivative; T-4053-001 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(C)CCCC5.[I-]<br />
4074 C29H31IN2O2 quaternary ammonium salt; 4128-104 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(CCOCC5)C.[I-]<br />
4075 C29H31N2O9P<br />
bis(alpha-(R/S)-methoxycarbonylbenzyl)-2,3'-dideoxy-<br />
2,3'-didehydrothymidine monophosphate<br />
4076 C29H32BrN8O11P Zidovudine deriv.; T-4192-023<br />
4077 C29H32BrClN7O9P Zidovudine deriv.; T-4192-022<br />
4078 C29H32O13 Etoposide; VP-16<br />
c1ccccc1C(CC(=O)C)OP(OC(CC(=O)C)c2ccccc2)(=O)O[C@@H]3C=C[C@@H](O3)N4C(=<br />
O)NC(=O)C(C)=C4<br />
c1cc(N(=O)=O)ccc1OP(NC(C(=O)OC)Cc3cnc4ccccc34)(=O)OC[C@@H]2[C@@H](N=N#N)<br />
C[C@@H](O2)N3C(=O)NC(=O)[C@@](C)(Br)[C@H]3OC<br />
c1cc(Cl)ccc1OP(NC(C(=O)OC)Cc3cnc4ccccc34)(=O)OC[C@@H]2[C@@H](N=N#N)C[C@<br />
@H](O2)N3C(=O)NC(=O)[C@@](C)(Br)[C@H]3OC<br />
c1c(OCO2)c2cc3C(O[C@@H]6O[C@@H]7CO[C@@H](C)O[C@H]7[C@H](O)[C@H]6O)C<br />
4COC(=O)[C@@H]4[C@H](c5cc(OC)c(O)c(OC)c5)c13 33419-42-0
kaempferol 3-alpha-L-(4-O-acetyl)rhamnopyranoside-7- O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1Oc2cc3OC(c4ccc(O)cc4)=C(O[C@H]<br />
4079 C29H32O15<br />
alpha-L-rhamnopyranoside<br />
5[C@H](O)[C@H](O)[C@@H](OC(=O)C)[C@H](C)O5)C(=O)c3c(O)c2<br />
4080 C29H33BrN7O9P Zidovudine deriv.; T-4192-021<br />
c1ccccc1OP(NC(C(=O)OC)Cc3cnc4ccccc34)(=O)OC[C@@H]2[C@@H](N=N#N)C[C@@H]<br />
(O2)N3C(=O)NC(=O)[C@@](C)(Br)[C@H]3OC<br />
4081 C29H33ClFN3O5S 2-methyl-3-hydroxybenzamide deriv.; T-4443-052<br />
Cc1c(O)cc(F)cc1C(=O)N[C@@H](Cc2cc3ccsc3cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@<br />
H]3C(=O)NC(C)(C)C<br />
4082 C29H33F6N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-314 C1N(C)C(=O)CC1C(=O)N(c2cc(C(F)(F)F)c(C(F)(F)F)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4083 C29H33IN2O quaternary ammonium salt; 4128-002 c1cc(C)ccc1c2cccc(c2)/C=C/C(=O)Nc4ccc(cc4)C[N+]5(C)CCCCC5.[I-]<br />
4084 C29H34ClN3O5S 2-methyl-3-hydroxybenzamide deriv.; T-4443-025<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2cc3ccsc3cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]<br />
3C(=O)NC(C)(C)C<br />
4085 C29H34N2O3 cyclic urea deriv.; T-4100-025<br />
O[C@H]1[C@@H](Cc2ccccc2)N(/C=C/C(C)=C)C(=O)N(/C=C/C(C)=C)[C@H](Cc3ccccc3)[C<br />
@@H]1O<br />
4086 C29H35ClF3N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-036<br />
Cc1c(O)c(C)ccc1C(=O)N[C@@H](Cc2ccc(C(F)(F)F)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C<br />
[C@H]3C(=O)NC(C)(C)C<br />
4087 C29H35ClF3N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-032<br />
Cc1c(O)c(C)ccc1C(=O)N[C@@H](Cc2cccc(C(F)(F)F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C<br />
[C@H]3C(=O)NC(C)(C)C<br />
4088 C29H35ClF3N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-033<br />
Cc1c(O)cc(C)cc1C(=O)N[C@@H](Cc2cccc(C(F)(F)F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C<br />
[C@H]3C(=O)NC(C)(C)C<br />
4089 C29H35ClF3N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-037<br />
Cc1c(O)ccc(C)c1C(=O)N[C@@H](Cc2ccc(C(F)(F)F)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C<br />
[C@H]3C(=O)NC(C)(C)C<br />
4090 C29H35ClF3N3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-035<br />
Cc1c(O)ccc(C)c1C(=O)N[C@@H](Cc2cccc(C(F)(F)F)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C<br />
[C@H]3C(=O)NC(C)(C)C<br />
4091 C28H33NO8<br />
ethyl 4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-5',5''-<br />
dimethyl-diphenylmethylene)piperidine carboxylate c1c(C)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(C)c2)=C3/CCN(C(=O)OCC)CC3<br />
4092 C29H35NO8<br />
6,6-di[3-chloro-4-methoxy-5-<br />
methoxycarbonyl)phenyl]hex-5-enoic acid methyl ester<br />
c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C/CCCC(=O)OC<br />
4093 C29H35N3O5S <strong>HIV</strong> protease inhibitor; 4069-018 c1ccccc1CCC2(CCC)OC(=O)C(=C(O)C2)C(CC)c3cccc(c3)NS(=O)(=O)c4ncn(C)c4<br />
4094 C29H36FN3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-103 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCCCN3CCC(CC3)C(=O)c4ccc(F)cc4<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N)Nc1cn(C)c(c1)C(=O)Nc2cnc(c2)C(<br />
4095 C29H36N14O5 Net-CO-Net; Net= neotropsin-de(guanidylacetyl) =O)NCCC(N)=N<br />
4096 C29H37F3N4O3<br />
4-[(Z)-(ethoxyimino)[4-(trifluoromethyl)phenyl]methyl]-1'-<br />
[(2,4-dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
c1cc(C(F)(F)F)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C
4097 C29H37F3N4O4<br />
4098 C29H37NO8<br />
4-[(Z)-(ethoxyimino)[4-(trifluoromethoxy)phenyl]methyl]-<br />
1'-[(2,4-dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'-<br />
bipiperidine N-oxide<br />
c1cc(OC(F)(F)F)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([O-])c4C<br />
ethyl 4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-5',5''- c1c(C)c(OC)c(C(=O)OC)cc1[C@@]([H])(c2cc(C(=O)OC)c(OC)c(C)c2)[C@@]3([H])CCN(C(<br />
dimethyl-diphenylmethyl)piperidine carboxylate =O)OCC)CC3<br />
4099 C29H38BrN3O2<br />
4-[(E)-(4-bromophenyl)(ethoxyimino)methyl]-1'-(2,6-<br />
dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N/OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4100 C29H38BrN3O2<br />
4101 C29H38BrN3O3<br />
4102 C29H38ClN3O4<br />
4-[(Z)-(4-bromophenyl)(ethoxyimino)methyl]-1'-(2,6-<br />
dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4-[(E/Z)-(4-bromophenyl)(2-<br />
hydroxyethoxyimino)methyl]-1'-(2,6-dimethylbenzoyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1C(=NOCCO)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-024<br />
4103 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-041<br />
4104 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-038<br />
4105 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-043<br />
4106 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-039<br />
4107 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-042<br />
4108 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-040<br />
4109 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-044<br />
4110 C29H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-024<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4111 C29H38ClN3O5 4442-035<br />
4-[(acetylphenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
4112 C29H38N2O2 methyl-1,4'-bipiperidine<br />
4113 C29H38N2O3 cyclic urea deriv.; T-4100-029<br />
4114 C29H38N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-013<br />
CCCc1ccccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(=O<br />
)NC(C)(C)C<br />
Cc1c(O)c(C)ccc1C(=O)N[C@@H](Cc2ccc(C)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]<br />
3C(=O)NC(C)(C)C<br />
Cc1c(O)c(C)ccc1C(=O)N[C@@H](Cc2cccc(C)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]<br />
3C(=O)NC(C)(C)C<br />
Cc1c(O)c(C)ccc1C(=O)N[C@@H](Cc2ccccc2C)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3<br />
C(=O)NC(C)(C)C<br />
Cc1c(O)cc(C)cc1C(=O)N[C@@H](Cc2cccc(C)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]<br />
3C(=O)NC(C)(C)C<br />
Cc1c(O)ccc(C)c1C(=O)N[C@@H](Cc2ccc(C)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]<br />
3C(=O)NC(C)(C)C<br />
Cc1c(O)ccc(C)c1C(=O)N[C@@H](Cc2cccc(C)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]<br />
3C(=O)NC(C)(C)C<br />
Cc1c(O)ccc(C)c1C(=O)N[C@@H](Cc2ccccc2C)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3<br />
C(=O)NC(C)(C)C<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(C)c(C)c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]<br />
3C(=O)NC(C)(C)C<br />
CCCc1c(O)cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
c1cc(C(=O)C)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC4CCC4)C(=O)N(CC5CCC5)[C@H](Cc3ccccc3)[C@@<br />
H]1O<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](CC=C)([H])C(=O)N[C@@H]2[C<br />
@H](O)[C@H]([H])c3ccccc23
4115 C29H38N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-020<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@@<br />
H]3[C@H](O)CC=C3<br />
4116 C29H39NO6 <strong>HIV</strong>-1 protease inhibitor; T-4842-023<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)[C@@H]<br />
(C(C)C)C(=O)O<br />
4117 C29H39N3O3 E917 c1ccccc1Oc2ccc(cc2)CN2CCC3(CC2)N(CCCC)C(=O)C(CC(C)C)NC3=O<br />
4118 C29H40N4O5S<br />
4-[(Z)-(ethoxyimino)[4-(methylsulfonyl)phenyl]methyl]-1'-<br />
[(2,4-dimethyl-3-piperidinyl)carbonyl]-4'-methyl-1,4'- c1cc(S(=O)(=O)C)ccc1/C(=N\OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cc[n+]([Obipiperidine<br />
N-oxide<br />
])c4C<br />
4119 C29H40N8O2 piperidine deriv.; T-4694-023 C1CN(C)CCN1C(=O)Nc2cc3cc(nc3cc2)C(=O)N4CCC(CC4)N(CC)c5ncccc5NCC<br />
4120 C29H41N5O2 E916 n1c(c2ccccc2)ncc1CN2CCC3(CC2)N(CCCC)C(=O)C(CC4CCCCC4)NC3=O<br />
4121 C29H41N5O5 piperidine deriv.; T-4694-002 c1c(OCCOCCOCCO)ccc2cc(nc12)C(=O)N3CCC(CC3)N(C)c4ncccc4NC(C)C<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCC(C)C)C(=O)N(CCC(C)C)[C@H](Cc3ccccc3)[C@@H]<br />
1O<br />
4122 C29H42N2O3 cyclic urea deriv.; T-4100-018<br />
4123 C29H42N2O3 cyclic urea deriv.; T-4100-011 O[C@H]1[C@@H](Cc2ccccc2)N(CCCCC)C(=O)N(CCCCC)[C@H](Cc3ccccc3)[C@@H]1O<br />
4124 C29H42N2O4 L-364,505 deriv.; T-4328-013 CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C(=O)NCCC(C)C<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCOCCOC)C(=O)N(CCOCCOC)[C@H](Cc3ccccc3)[C@<br />
4125 C29H42N2O7 cyclic urea deriv.; T-4100-016<br />
@H]1O<br />
4126 C29H42N8O3S piperidine deriv.; T-4694-026 C1CN(C)CCN1S(=O)(=O)Nc2cc3cc(nc3cc2)C(=O)N4CCC(CC4)N(CC)c5ncccc5NC(C)C<br />
4127 C29H43N5O7S hydroxyethylhydrazine deriv.; T-4391-711<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2sccc2)NC(=O)<br />
[C@@H](C(C)C)NC(=O)OC<br />
4128 C29H44O6 NSC 382025<br />
C[C@]1(C(=O)O)[C@H](O)[C@H](O)C[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)C<br />
C[C@]5(C(=O)O)CC[C@@]4([H])[C@]3(C)CC[C@]12[H]<br />
4129 C29H46O4 plantanic acid<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
O)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4130 C29H47N3O4 <strong>HIV</strong>-1 protease inhibitor; T-4842-046<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN4[C@H](C(=O)NC(C)(C)C)C[C@]5([H]<br />
)CCCC[C@]5([H])C4<br />
4131 C29H47N3O8S2Si2 TSAO deriv.; T-4126-174<br />
O1S(=O)(=O)C(c4ccsc4)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2<br />
O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
4132 C29H49N3O10SSi2 TSAO deriv.; T-4126-171<br />
O1S(=O)(=O)C(/C=C/C(=O)OC)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@<br />
@H]2O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
4133 C29H49N3O10SSi2 TSAO deriv.; T-4126-152<br />
O1S(=O)(=O)C(/C=C/C(=O)OCC)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C<br />
@@H]2O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)NC3=O<br />
4134 C29H49N5O7 2-ethoxyhydrazine deriv.; T-4416-002<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(CCC(C)C)NC(=O)[C@<br />
H](C(C)C)NC(=O)OC<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(CCC(C)C)NC(=O)<br />
4135 C29H49N5O7 hydroxyethylhydrazine deriv.; T-4391-703<br />
[C@@H](C(C)C)NC(=O)OC
4136 C29H50N4O11SSi2<br />
4137 C29H51N5O10SSi2 TSAO deriv.; T-4126-007<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S)-<br />
(carboxy)ethyl]carbamoyl]methyl]thymine]-3'-spiro-5''-<br />
(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](C)C(=O)O<br />
O1S(=O)(=O)C(CC(=O)N)=C(NCC(=O)N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([<br />
C@@H]2O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
4138 C30H16O8 hypericin Oc1cc(O)c2c3c(O)cc(O)c4C(=O)c5c(O)cc(C)c6c7c(C)cc(O)c(c7C8=C(c56)c34)C(=O)c1c28 548-04-9<br />
4139 C30H20N2O7<br />
2(E)-(3-hydrox-5-((E)-7-carboxy-8-hydroxyquinolin-2-<br />
yl)ystyryl)-7-carboxy-8-hydroxyquinoline<br />
Oc1c(C(=O)O)ccc2ccc(nc12)/C=C/c3cc(O)cc(/C=C/c4ccc5ccc(C(=O)O)c(O)c5n4)c3<br />
4140 C30H26O16 L-chicoric acid tetraacetate<br />
c1cc(OC(=O)C)c(OC(=O)C)cc1/C=C/C(=O)O[C@@H](C(=O)O)[C@H](C(=O)O)OC(=O)/C=<br />
C/c2ccc(OC(=O)C)c(OC(=O)C)c2<br />
4141 C30H26O16 D-chicoric acid tetraacetate<br />
c1cc(OC(=O)C)c(OC(=O)C)cc1/C=C/C(=O)O[C@H](C(=O)O)[C@@H](C(=O)O)OC(=O)/C=<br />
C/c2ccc(OC(=O)C)c(OC(=O)C)c2<br />
4142 C30H27IN2O quaternary ammonium salt; 4128-106 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[n+]5c(C)cccc5.[I-]<br />
4143 C30H30N2O6S cyclic urea/diaminosulfone deriv.; T-4269-004<br />
c1ccccc1CN2S(=O)(=O)N(Cc3ccccc3)[C@H](Oc4ccccc4)[C@H](O)[C@@H](O)[C@H]2Oc<br />
5ccccc5<br />
4144 C30H31IN4O5S2 cyclic sulfondiamide deriv.; T-4409-017<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC(=O)Nc4nccs4)S(=O)(=O)N(Cc4cc(I)ccc4)[C@H](Cc3c<br />
cccc3)[C@@H]1O<br />
4145 C30H32N4O5S2 cyclic sulfondiamide deriv.; T-4409-013<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC(=O)Nc4nccs4)S(=O)(=O)N(Cc4ccccc4)[C@H](Cc3ccc<br />
cc3)[C@@H]1O<br />
4146 C30H32N8O5<br />
phthalimide-[N]-(Dist-deriv); Dist-deriv= Distamycin<br />
derivative with dimethylaminopropyl end<br />
O=C(N4c1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1ccccc1C4<br />
=O<br />
4147 C30H33Cl2NO10<br />
methyl 5-[4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-<br />
5',5''-dichloro-diphenylmethylene)piperidine]-5-<br />
oxopentanoate<br />
c1c(Cl)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(Cl)c2)=C3/CCN(C(=O)OCCCC(=O)<br />
OC)CC3<br />
4148 C30H33IN2O TAK-779 derivative; T-4053-002 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(C)CCCCC5.[I-]<br />
4149 C30H33IN2O quaternary ammonium salt; 4128-102 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(CCCCC5)C.[I-]<br />
4150 C30H33IN2O2 quaternary ammonium salt; 4128-109 c1cc(C)ccc1c2ccc3OCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(C)CCCCC5.[I-]<br />
4151 C30H33N3O5S <strong>HIV</strong> protease inhibitor; 4069-011 c1ccccc1CC(CC)cC2=CC(O)=C(C(=O)O2)C(C3CC3)c4cccc(c4)NS(=O)(=O)c5ncn(C)c5<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T- c12ccccc2cccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
4152 C30H34ClN3O4 4442-038<br />
=O)NC(C)(C)C<br />
4153 C30H34ClN3O4<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4442-039<br />
4154 C30H34N2O6 4-aryl-1,4-dihydropyridine dimer; T-4199-007<br />
c1c2ccccc2ccc1C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H]3C(<br />
=O)NC(C)(C)C<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)C)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccccc1)[C@@]2(<br />
CO)[C@]3([H])[N@](C(=O)C)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccccc7
4155 C30H34N2O7 hexanediamide deriv.; T-4449-183<br />
4156 C30H34N2O8 4-aryl-1,4-dihydropyridine dimer; T-4199-009<br />
CNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=O)N[C@@<br />
H]3[C@H](O)Cc4ccccc34<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)OC)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccccc1)[C@@]<br />
2(CO)[C@]3([H])[N@](C(=O)OC)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccccc7<br />
(Dist-deriv)-CO-(1,4-C6H4)-CO-OH; Dist-deriv= O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1ccccc1C(=<br />
4157 C30H34N8O6 Distamycin derivative with dimethylaminopropyl end O)O<br />
4158 C30H35IN2O3 TAK-779 derivative; T-4053-012 c1cc(C)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)CCCO.[I-]<br />
4159 C30H35N3O4 aza-cyclic urea deriv.; T-4389-077 C1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc3cc(OC)c(O)cc3)C(=O)N(CC4CC4)N1Cc5ccccc5<br />
Cc1c(O)cc(C)cc1C(=O)N[C@@H](Cc2cc3ccsc3cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@<br />
4160 C30H36ClN3O5S 2-methyl-3-hydroxybenzamide deriv.; T-4443-051 H]3C(=O)NC(C)(C)C<br />
4161 C30H37NO4S <strong>HIV</strong> protease inhibitor; T-4049-030 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3c4ccccc4nc3<br />
4162 C30H37NO4S <strong>HIV</strong> protease inhibitor; T-4049-031 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3cc4ccccc4n3<br />
4163 C30H37NO4S <strong>HIV</strong> protease inhibitor; T-4049-029 c1c(C)c(CO)cc(C(C)(C)C)c1SC2=C(O)CC(OC2=O)(C(C)C)CCc3ccc4nccc4c3<br />
4164 C30H37NO4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-030 CC(C)C1(CCc3c4ccccc4nc3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4165 C30H37NO4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-031 CC(C)C1(CCc3cc4ccccc4n3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4166 C30H37NO4S 4-hydroxy-5,6-dihydropyrone deriv., T-4013-029 CC(C)C1(CCc3ccc4nccc4c3)CC(O)=C(C(=O)O1)Sc2c(C(C)(C)C)cc(CO)c(C)c2<br />
4167 C30H38N2O6 4-aryl-1,4-dihydropyridine dimer; T-4199-005<br />
[C@]36(CO)[C@]2([H])[N@](C)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(OC)cc1)[C@@]2(C<br />
O)[C@]3([H])[N@](C)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccc(OC)cc7<br />
4168 C30H39BrN4O3<br />
4-[(Z)-(4-bromophenyl)(N-<br />
methylacetamidoimino)methyl]-1'-(2,6-dimethylbenzoyl)-<br />
4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OCC(=O)NC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4169 C30H39N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-305 C1N(C)C(=O)CC1C(=O)N(c2cc(CCC5)c5cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4170 C30H39N5O5<br />
3'-azido-3'-deoxythymidine, retinoyl deriv.; [Zidovudine<br />
prodrug]<br />
C1[C@H](N=N#N)[C@@H](COC(=O)/C=C(C)/C=C/C=C(C)/C=C/C3=C(C)/CCCC3(C)C)O[C<br />
@H]1N2C(=O)NC(=O)C(C)=C2 125780-97-4<br />
4171 C30H39N5O7 kynostatin deriv.; T-4359-003<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)NC(C)C<br />
4172 C30H39N5O7S KNI-125<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CS<br />
C[C@H]3C(=O)NC(C)(C)C<br />
4173 C30H40BrN3O2<br />
4174 C30H40BrN3O3<br />
4-[(Z)-(4-bromophenyl)(1-methylethoxyimino)methyl]-1'-<br />
(2,6-dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OC(C)C)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4-[(E/Z)-(4-bromophenyl)(2-<br />
methoxyethoxyimino)methyl]-1'-(2,6-dimethylbenzoyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1C(=NOCCOC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C
4175 C30H41N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-401 C1N(CCCC)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4176 C30H42N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-026<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@@<br />
H]3[C@H](O)CCCC3<br />
4177 C30H42N4O10 L-mannaric acid diamide deriv.; T-4515-039<br />
CNC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](O<br />
Cc2ccccc2)C4(=O).CNC(=O)[C@H]([C@H](O)C)N4<br />
4178 C30H42N8O2 piperidine deriv.; T-4694-025 C1CN(C)CCN1C(=O)Nc2cc3cc(nc3cc2)C(=O)N4CCC(CC4)N(CC)c5ncccc5NC(C)C<br />
4179 C30H42O7 cucurbitacin I<br />
CC1(C)C(=O)C(O)=C[C@@]2([H])[C@]3(C)C(=O)C[C@]4(C)[C@@H]([C@](O)(C)C(=O)/C<br />
=C/C(C)(C)O)[C@H](O)C[C@@]4(C)[C@]3([H])CC=C12 2222-07-3<br />
4180 C30H42O8 phorbol deriv.; T-4227-050<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)/C(C)=C/C)[C@@](OC(=<br />
O)C(C)CC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
4181 C30H43FN8O3S piperidine deriv.; T-4694-037<br />
c1cc(NS(=O)(=O)N5CCN(C)CC5)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4nc(F)ccc4NC(C)(<br />
C)C<br />
4182 C30H43N3O5 L-364,505 deriv.; T-4328-012<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C4(=O).CC(C)C[C@H]<br />
(N4)C(=O)N<br />
4183 C30H44N2O8 <strong>HIV</strong>-1 protease inhibitor; T-4067-027<br />
c1ccccc1CO[C@@H](C(=O)N[C@H](CO)C(C)C)[C@H](O)[C@@H](O)[C@@H](OCc2cccc<br />
c2)C(=O)N[C@H](CO)C(C)C<br />
4184 C30H44N8O3S piperidine deriv.; T-4694-028 C1CN(C)CCN1S(=O)(=O)Nc2cc3cc(nc3cc2)C(=O)N4CCC(CC4)N(CC)c5ncccc5NC(C)(C)C<br />
4185 C30H45N3O6 BMS-182,193<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC[C@@H](O)[C@@H](Cc2ccccc2)N<br />
C(=O)OC(C)(C)C<br />
4186 C30H46O2 betuline deriv.; T-4516-030<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C<br />
@]5(C=O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4187 C30H46O3 3-deoxy-3-oxo-betulinic acid<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C<br />
@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4188 C30H46O3 triterpene deriv.; T-4344-015<br />
CC1(C)C(=O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C<br />
@]3(C)CC[C@@H]12<br />
4189 C30H46O5 geumonoid [natural triterpene from Geum japonicum]<br />
CC1(C)[C@@H](O)[C@H](O)C[C@]2(C)[C@@H](C)[C@](C(=O)C)(CC[C@@]12[H])CC3=<br />
C[C@@]4(C)CCC[C@](C)(C(=O)O)[C@@]4([H])C=C3<br />
4190 C30H47NO3 triterpene acid / hemi ester deriv.; T-4229-003<br />
CC1(C)/C(=N/O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]<br />
4(C)[C@]3(C)CC[C@@H]12<br />
4191 C30H47N3O8SSi2 TSAO deriv.; T-4126-155<br />
O1S(=O)(=O)C(c4ccccc4)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2<br />
O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)NC3=O<br />
4192 C30H48N2O2 betuline deriv.; T-4516-031<br />
C1(C)(C)/C(=N/O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)C<br />
C[C@]5(/C=N/O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4193 C30H48N6O8 AHPBA analogue; T-4457-001<br />
CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1c<br />
cccc1)[C@H](O)CC(=O)NCC(C)CC<br />
4194 C30H48O betuline deriv.; T-4516-037<br />
C1(C)(C)C=CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C@]<br />
5(CO)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4195 C30H48O3 betulinic acid<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H]) 472-15-1
4196 C30H48O3 ursolic acid<br />
4197 C30H48O3 oleanolic acid<br />
4198 C30H48O3 3-deoxy-3-oxo-dihydrobetulinic acid<br />
4199 C30H48O3 triterpene acid / hemi ester deriv.; T-4229-001<br />
4200 C30H49NO2 triterpene acid / hemi ester deriv.; T-4229-005<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[C@]([H])(C)C<br />
C[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H]) 77-52-1<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@]5(C(=O)<br />
O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H]) 508-02-1<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)CC[C<br />
@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C<br />
@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)C(N)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)<br />
[C@]3(C)CC[C@@H]12<br />
4201 C30H50N4O13SSi2<br />
4202 C30H50O alpha-amyrin<br />
4203 C30H50O beta-amyrin<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S),2-bis-<br />
(carboxy)ethyl]carbamoyl]methyl]thymine]-3'-spiro-5''-<br />
(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
4204 C30H50O2 betuline deriv.; T-4516-038<br />
4205 C30H50O2 betuline deriv.; T-4516-006<br />
4206 C30H50O2 Sophoradiol<br />
4207 C30H50O3 dihydrobetulinic acid<br />
4208 C30H50O3 betuline deriv.; T-4516-027<br />
4209 C30H52N2 betuline deriv.; T-4516-032<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](CC(=O)O)C(=O)O<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[<br />
C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H]) 638-95-9<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@]5(C)CC[<br />
C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)<br />
=C)CC[C@]5(CO)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(CO)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)[C@@H](O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)C[C@@H](O)[C@]5(C)CC[C@<br />
@]4(C)[C@]3(C)CC[C@@H]12 6822-47-5<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)<br />
CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H]) 25488-53-3<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(CO)<br />
=C)CC[C@]5(CO)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](N)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(CN)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4210 C30H52N4O11SSi2<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S)-<br />
(methoxycarbonyl)ethyl]carbamoyl]methyl]thymine]-3'-<br />
spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
4211 C30H52O2 dihydrobetuline deriv.; T-4516-014<br />
4212 C30H58N2O8Si3<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4-<br />
dione deriv.; T-4254-011<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](C)C(=O)OC<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)<br />
CC[C@]5(CO)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
[C@@H]1(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)<br />
C)O[C@H]1N2C=C(C)C(=O)N(CC(=O)O)C2=O<br />
4213 C30H61O7P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-006 OC(=O)P(O)(=O)OCC(OCCCCCCCC)COCCCCCCCCCCCCCCCCCC
4214 C31H20O6 3,3'-(4-phenylbezylidene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(cc5)c6ccccc6<br />
4215 C31H24F3N5O4 K-38 c1ccccc1C2=CCN(CC2)c3c(F)cc4C(=O)C(C(=O)O)=CN(c5ccc(cc5)Cn6ncnc6)c4c3OC(F)F<br />
4216 C31H30N2O5 cyclic urea/diaminosulfone deriv.; T-4269-012<br />
c1ccccc1CN2C(=O)N(Cc3ccccc3)[C@@H](Oc4ccccc4)[C@@H](O)[C@H](O)[C@@H]2Oc<br />
5ccccc5<br />
4217 C31H30N2O5 cyclic urea/diaminosulfone deriv.; T-4269-013<br />
c1ccccc1CN2C(=O)N(Cc3ccccc3)[C@@H](Oc4ccccc4)[C@H](O)[C@@H](O)[C@@H]2Oc<br />
5ccccc5<br />
4218 C31H30N2O5 cyclic urea/diaminosulfone deriv.; T-4269-014<br />
c1ccccc1CN2C(=O)N(Cc3ccccc3)[C@H](Oc4ccccc4)[C@@H](O)[C@H](O)[C@H]2Oc5ccc<br />
cc5<br />
4219 C31H30N2O5 cyclic urea/diaminosulfone deriv.; T-4269-011<br />
c1ccccc1CN2C(=O)N(Cc3ccccc3)[C@H](Oc4ccccc4)[C@H](O)[C@@H](O)[C@H]2Oc5ccc<br />
cc5<br />
4220 C31H31FN10NaO10P A15<br />
F[C@H]1[C@H](n3cnc4c(ncnc34)NCc6cc7ccccc7cc6)O[C@H](CO)[C@H]1OP(=O)([O-<br />
])OC[C@H]2O[C@@H](n5cnc6c(O)nc(N)nc56)[C@H](O)[C@@H]2O.[Na+]<br />
4221 C31H31F3N2Na2O5S Tipranavir disodium<br />
c1ccccc1CC[C@]2(CCC)C=C([O-])C(=C([O-<br />
])O2)[C@]([H])(CC)c3cccc(c3)NS(=O)(=O)c4ccc(C(F)(F)F)cn4.[Na+].[Na+] 191150-83-1<br />
4222 C31H32N4O3 cyclic urea deriv.; T-4100-034<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccn4)C(=O)N(Cc5ccccn5)[C@H](Cc3ccccc3)[C@@<br />
H]1O<br />
4223 C31H32N4O3 cyclic urea deriv.; T-4100-035<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccnc4)C(=O)N(Cc5cccnc5)[C@H](Cc3ccccc3)[C@@<br />
H]1O<br />
4224 C31H32N4O3 cyclic urea deriv.; T-4100-036<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccncc4)C(=O)N(Cc4ccncc4)[C@H](Cc3ccccc3)[C@@<br />
H]1O<br />
4225<br />
C31H33FN10NaO10P<br />
S<br />
A16<br />
4226 C31H33F3N2O5S (R,S)-dihydropyrone derivative; 4069-201<br />
Tipranavir; PNU-140690; (R,R)-dihydropyrone<br />
4227 C31H33F3N2O5S derivative; 4069-202<br />
4228 C31H33F3N2O5S (S,S)-dihydropyrone derivative; 4069-203<br />
4229 C31H33F3N2O5S (S,R)-dihydropyrone derivative; 4069-204<br />
4230 C31H33N3O5S (R,S)-dihydropyrone derivative; 4069-191<br />
4231 C31H33N3O5S (R,R)-dihydropyrone derivative; 4069-192<br />
4232 C31H33N3O5S (S,S)-dihydropyrone derivative; 4069-193<br />
4233 C31H33N3O5S (S,R)-dihydropyrone derivative; 4069-194<br />
F[C@H]1[C@H](n3cnc4c(ncnc34)N)O[C@H](CO)[C@H]1OP(=O)([S-<br />
]O)OC[C@H]2O[C@@H](n5cnc6c(O)nc(NCc7cccc8ccccc78)nc56)[C@H](O)[C@@H]2O.[N<br />
a+]<br />
c1ccccc1CC[C@@]2(CCC)OC(=O)C(=C(O)C2)[C@@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(<br />
cc4)C(F)(F)F<br />
c1ccccc1CC[C@@]2(CCC)OC(=O)C(=C(O)C2)[C@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(cc<br />
4)C(F)(F)F 174484-41-4<br />
c1ccccc1CC[C@]2(CCC)OC(=O)C(=C(O)C2)[C@@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(cc<br />
4)C(F)(F)F<br />
c1ccccc1CC[C@]2(CCC)OC(=O)C(=C(O)C2)[C@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(cc4)<br />
C(F)(F)F<br />
c1ccccc1CC[C@@]2(CCC)OC(=O)C(=C(O)C2)[C@@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(<br />
cc4)C#N<br />
c1ccccc1CC[C@@]2(CCC)OC(=O)C(=C(O)C2)[C@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(cc<br />
4)C#N<br />
c1ccccc1CC[C@]2(CCC)OC(=O)C(=C(O)C2)[C@@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(cc<br />
4)C#N<br />
c1ccccc1CC[C@]2(CCC)OC(=O)C(=C(O)C2)[C@H](CC)c3cccc(c3)NS(=O)(=O)c4ncc(cc4)<br />
C#N
4234 C31H34O16<br />
4235 C31H34O16<br />
crassirhizomoside B; kaempferol 3-alpha-L-(3,4-di-Oacetyl)rhamnopyranoside-7-alpha-L-rhamnopyranoside<br />
O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1Oc2cc3OC(c4ccc(O)cc4)=C(O[C@H]<br />
5[C@H](O)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H](C)O5)C(=O)c3c(O)c2<br />
crassirhizomoside A; kaempferol 3-alpha-L-(2,4-di-Oacetyl)rhamnopyranoside-7-alpha-L-rhamnopyranoside<br />
O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1Oc2cc3OC(c4ccc(O)cc4)=C(O[C@H]<br />
5[C@H](OC(=O)C)[C@H](O)[C@@H](OC(=O)C)[C@H](C)O5)C(=O)c3c(O)c2<br />
4236 C31H34O16<br />
crassirhizomoside C; kaempferol 3-alpha-L-(2,3-di-Oacetyl)rhamnopyranoside-7-alpha-L-rhamnopyranoside<br />
5[C@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](O)[C@H](C)O5)C(=O)c3c(O)c2<br />
O[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1Oc2cc3OC(c4ccc(O)cc4)=C(O[C@H]<br />
Cc1c(O)cc(F)cc1C(=O)N[C@@H](Cc2cc3ccccc3cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C<br />
@H]3C(=O)NC(C)(C)C<br />
4237 C31H35ClFN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-050<br />
4238 C31H35IN2O TAK-779 derivative; T-4053-005 c1cc(C)ccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(C)CCCCC5.[I-]<br />
4239 C31H35IN2O TAK-779 derivative; T-4053-003 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(C)CCCCCC5.[I-]<br />
4240 C31H35IN2O TAK-779 derivative; T-4053-004 c1ccccc1c2ccc3CCC(=Cc3c2)C(=O)Nc4ccc(cc4)CC[N+]5(C)CCCCC5.[I-]<br />
4241 C31H35IN2O2 TAK-779 derivative; T-4053-007 c1cc(C)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(C)CCCCC5.[I-]<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2c3ccccc3ccc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H<br />
]3C(=O)NC(C)(C)C<br />
4242 C31H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-026<br />
4243 C31H36ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-027<br />
4244 C31H36N2O8 hexanediamide deriv.; T-4449-184<br />
4245 C31H36N4O3 cyclic urea deriv.; T-4423-043<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4246 C31H37ClN6O7 4441-043<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc3ccccc3c2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C@H<br />
]3C(=O)NC(C)(C)C<br />
OCCNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=O)N[C@<br />
@H]3[C@H](O)Cc4ccccc34<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(/C(=N/O)N)ccc4)C(=O)N(CC5CC5)[C@@H]1CCc3<br />
ccccc3<br />
n1oc2ccccc2c1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3<br />
C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
4247 C31H37N3O3 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-411 C1N(Cc5occc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T- n1nc2ccccc2c1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3<br />
4248 C31H38ClN7O6 4441-042<br />
C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
4249 C31H38N2O4<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-001<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)NCc3ccc<br />
cc3<br />
4250 C31H38N2O4 L-364,505 deriv.; T-4328-014 CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C(=O)NCc4ccccc4<br />
4251 C31H38N2O7 cyclic urea deriv.; T-4415-025<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(CC4CC4)C(=O)N(CC4CC4)[C@H](Cc2cc3OCC<br />
Oc3cc2)[C@@H]1O<br />
4252 C31H39F2N5O7<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-030<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
(F)(F)C[C@H]3C(=O)NC(C)(C)C<br />
4253 C31H39N3O9 AHPBA analogue; T-4457-050<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N2CC<br />
C[C@H]2C(=O)OC(C)(C)C<br />
4254 C31H39N5O7<br />
1-[(3S)-3-(N2-benzyloxycarbonyl-L-asparginyl)amino-2-<br />
oxo-4-phenylbutyryl]-N-tert-butyl-L-prolinamide<br />
c3ccccc3COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)N2CCC[C<br />
@H]2C(=O)NC(C)(C)C
4255 C31H39N5O7<br />
4256 C31H39N5O8<br />
1-[(3R)-3-(N2-benzyloxycarbonyl-L-asparginyl)amino-2- c3ccccc3COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@H](Cc1ccccc1)C(=O)C(=O)N2CCC[C@<br />
oxo-4-phenylbutyryl]-N-tert-butyl-L-prolinamide H]2C(=O)NC(C)(C)C<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-033<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
(=O)C[C@H]3C(=O)NC(C)(C)C<br />
4257 C31H40BrN3O4<br />
4258 C31H40BrN5O7<br />
4259 C31H40ClN5O7<br />
4260 C31H40ClN5O7<br />
4261 C31H40ClN5O7<br />
4262 C31H40FN5O7<br />
4-[(Z)-(4-bromophenyl)(ethylacetatoimino)methyl]-1'-<br />
(2,6-dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-028<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-026<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-027<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-037<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-029<br />
c1cc(Br)ccc1/C(=N\OCC(=O)OCC)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@@H](Br)C[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
[C@H](Cl)[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@@H](F)C[C@H]3C(=O)NC(C)(C)C<br />
4263 C31H40N4O8<br />
AHPBA analogue; T-4457-171; [Note: <strong>structure</strong> given<br />
identical to compound T-4349-131, but mp is different]<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N2CC<br />
C[C@H]2C(=O)OC(C)(C)C<br />
4264 C31H40N4O8<br />
tripeptide deriv.; T-4349-131; [Note: <strong>structure</strong> given<br />
identical to compound T-4457-171, but mp is different]<br />
4265 C31H40N4O8 AHPBA analogue; T-4457-063<br />
4266 C31H41N5O5S A-155704<br />
4267 C31H41N5O7 tripeptide deriv.; T-4349-072<br />
4268 C31H41N5O7 KNI-102<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4269 C31H41N5O8 4441-024<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4270 C31H41N5O8 4441-025<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4271 C31H41N5O8 4441-035<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4272 C31H41N5O8 4441-036<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)OC(C)(C)C<br />
c1ccccc1OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N2CC<br />
C[C@H]2C(=O)OC(C)(C)C<br />
CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C[C@H](O)[C@H](Cc3ccccc3)<br />
NC(=O)OCc4scnc4<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)C(=O)N3<br />
CCC[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)NC(C)(C)C 139694-65-8<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@@H](O)C[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@H](O)C[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
[C@@H](O)[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
[C@H](O)[C@H]3C(=O)NC(C)(C)C
4273 C31H42BrN3O2<br />
4-[(Z)-(4-bromophenyl)(1,1-<br />
dimethylethoxyimino)methyl]-1'-(2,6-dimethylbenzoyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\OC(C)(C)C)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4274 C31H42N2O3 cyclic urea deriv.; T-4100-030<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC4CCCC4)C(=O)N(CC5CCCC5)[C@H](Cc3ccccc3)[C@<br />
@H]1O<br />
4275 C31H43FN8O2 piperidine deriv.; T-4694-036 c1cc(NC(=O)N5CCN(C)CC5)cc2cc(nc12)C(=O)N3CCC(CC3)N(CC)c4nc(F)ccc4NC(C)(C)C<br />
4276 C31H43N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-304 C1N(C)C(=O)CC1C(=O)N(c2ccc(C(C)(C)C)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4277 C31H44FN5O7 hydroxyethylhydrazine deriv.; T-4391-705<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(F)cc2)NC<br />
(=O)[C@@H](C(C)C)NC(=O)OC<br />
4278 C31H44N2O4 <strong>HIV</strong>-1 protease inhibitor; T-4842-030<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)NCC3CC<br />
CCC3<br />
4279 C31H44N4O5<br />
1,5-diphenyl-2,4-diaminopentan-3-ol deriv.; T-4324-<br />
013<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)C)C(C)C)[C@@H](O)[C@@H](NC(=O)C(NC(=O)C)<br />
C(C)C)Cc2ccccc2<br />
4280 C31H44N4O5 cyclic urea deriv.; T-4100-032<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCN4CCOCC4)C(=O)N(CCN5CCOCC5)[C@H](Cc3ccccc<br />
3)[C@@H]1O<br />
4281 C31H44N8O2 piperidine deriv.; T-4694-027 C1CN(C)CCN1C(=O)Nc2cc3cc(nc3cc2)C(=O)N4CCC(CC4)N(CC)c5ncccc5NC(C)(C)C<br />
4282 C31H44N8O2 piperidine deriv.; T-4694-029 C1CN(C)CCN1C(=O)Nc2cc3cc(nc3cc2)C(=O)N4CCC(CC4)N(CCC)c5ncccc5NC(C)C<br />
4283 C31H45N5O5 CGP 53820<br />
CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)[<br />
C@H](C(C)C)NC(=O)C 149267-24-3<br />
4284 C31H45N5O8 hydroxyethylhydrazine deriv.; T-4391-707<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(O)cc2)NC<br />
(=O)[C@@H](C(C)C)NC(=O)OC<br />
4285 C31H46N2O3 cyclic urea deriv.; T-4100-022<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCC(C)(C)C)C(=O)N(CCC(C)(C)C)[C@H](Cc3ccccc3)[C<br />
@@H]1O<br />
4286 C31H46N2O3 cyclic urea deriv.; T-4100-019<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCCC(C)C)C(=O)N(CCCC(C)C)[C@H](Cc3ccccc3)[C@@<br />
H]1O<br />
4287 C31H46N2O3 cyclic urea deriv.; T-4100-012<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCCCCC)C(=O)N(CCCCCC)[C@H](Cc3ccccc3)[C@@H]<br />
1O<br />
4288 C31H46O8 phorbol deriv.; T-4227-120<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
4289 C31H48O3 triterpene deriv.; T-4344-016<br />
CC1(C)C(=O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C<br />
@]3(C)CC[C@@H]12<br />
4290 C31H49NO3 triterpene acid / hemi ester deriv.; T-4229-004<br />
CC1(C)/C(=N/O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@<br />
@]4(C)[C@]3(C)CC[C@@H]12<br />
4291 C31H49N3O8SSi2 TSAO deriv.; T-4126-173<br />
O1S(=O)(=O)C(c4ccccc4)=C(N)[C@]12[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2<br />
O[Si](C)(C)C(C)(C)C)N3C=C(C)C(=O)N(C)C3=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O[Si](C)(C)C(C)(C)C)C[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=<br />
4292 C31H50N2O7Si2 dione deriv.; T-4254-017<br />
O)N(CC(=O)OCc3ccccc3)C2=O
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- C1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=C(C)C(=O)<br />
4293 C31H50N2O7Si2 dione deriv.; T-4254-021<br />
N(CC(=O)OCc3ccccc3)C2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=<br />
4294 C31H50N2O8Si2 dione deriv.; T-4254-006<br />
C(C)C(=O)N(CC(=O)OCc3ccccc3)C2=O<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4- [C@@H]1(O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]1N2C=<br />
4295 C31H50N2O8Si2 dione deriv.; T-4254-005<br />
C(C)C(=O)N(CC(=O)OCc3ccccc3)C2=O<br />
4296 C31H50O3 betulinic acid methyl ester<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4297 C31H50O3 ursolic acid methyl ester<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[<br />
C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4298 C31H50O3 oleanolic acid methyl ester<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@]5(C(=O)<br />
OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4299 C31H50O3 triterpene acid / hemi ester deriv.; T-4229-002<br />
CC1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C<br />
@@]4(C)[C@]3(C)CC[C@@H]12<br />
4300 C31H51NO2 triterpene acid / hemi ester deriv.; T-4229-006<br />
CC1(C)[C@@H](N)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C<br />
@@]4(C)[C@]3(C)CC[C@@H]12<br />
4301 C31H51NO2 triterpene acid / hemi ester deriv.; T-4229-008<br />
CC1(C)[C@H](N)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@<br />
@]4(C)[C@]3(C)CC[C@@H]12<br />
4302 C31H51N5O7 hydroxyethylhydrazine deriv.; T-4391-701<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(CC2CCCCC2)NC<br />
(=O)[C@@H](C(C)C)NC(=O)OC<br />
4303 C31H51N5O7 hydroxyethylhydrazine deriv.; T-4391-712<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN(CC2CCCCC2)NC(=<br />
O)[C@@H](C(C)C)NC(=O)OC<br />
4304 C31H52N4O13SSi2<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S),3-bis-<br />
(carboxy)propyl]carbamoyl]methyl]thymine]-3'-spiro-5''-<br />
(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](CCC(=O)O)C(=O)O<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S)-<br />
(carboxy)isobutyl]carbamoyl]methyl]thymine]-3'-spiro-5''-[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
4305 C31H54N4O11SSi2 (4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](C(C)C)C(=O)O<br />
4306 C31H56N4O3 <strong>HIV</strong>-1 protease inhibitor; T-4842-045<br />
CC(C)(C)NC(=O)[C@H]1C[C@]2([H])CCCC[C@]2([H])CN1C[C@H](O)CN4[C@H](C(=O)N<br />
C(C)(C)C)C[C@]5([H])CCCC[C@]5([H])C4<br />
4307 C32H19BrO8 coumarin dimer deriv.; T-4230-063 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OC(=O)c6ccc(cc6)Br)C4=C(O)c5ccccc5OC4=O<br />
4308 C32H19ClO8 coumarin dimer deriv.; T-4230-062 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OC(=O)c6ccc(cc6)Cl)C4=C(O)c5ccccc5OC4=O<br />
4309 C32H20O6 3,3'-(2-fluorenomethylene)bis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5cc6Cc7ccccc7c6cc5<br />
4310 C32H20O8 coumarin dimer deriv.; T-4230-061 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OC(=O)c6ccccc6)C4=C(O)c5ccccc5OC4=O
4311 C32H22O10S coumarin dimer deriv.; T-4230-043<br />
3,3'-[(4-benzyloxy)phenyl]methylenebis(4-<br />
4312 C32H22O7<br />
hydroxycoumarin)<br />
OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OS(=O)(=O)c6ccc(OC)cc6)C4=C(O)c5ccccc5OC4=<br />
O<br />
c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(cc5)OCc6ccccc6<br />
4313 C32H22O9S coumarin dimer deriv.; T-4230-042 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OS(=O)(=O)c6ccc(C)cc6)C4=C(O)c5ccccc5OC4=O<br />
(2-methyl-3-ethylpyridin-5-yl)aminomethyl-(4,7- [O-]c1nc(C)c(CC)cc1NCc2oc3c(Cl)ccc(Cl)c3n2.[O-<br />
4314 C32H28Cl4MgN6O4 dichlorobenzothiazol-2-yl)<br />
]c1nc(C)c(CC)cc1NCc2oc3c(Cl)ccc(Cl)c3n2.[Mg++]<br />
4315 C32H28N4O5 P12; 3-hydroxyprop-en-1-one deriv.; T-4398-162 c1c(OCc2ccccc2)cc(OCc2ccccc2)cc1C(=O)/C=C(O)/c3nnnn3Cc4ccc(OC)cc4<br />
4316 C32H30O14 secalonic acid D<br />
O[C@@H]1[C@@H](C)CC(O)=C2C(=O)c3c(O)c(ccc3O[C@@]12C(=O)OC)c4ccc5O[C@@<br />
]6(C(=O)OC)[C@H](O)[C@@H](C)CC(O)=C6C(=O)c5c4O 35287-69-5<br />
4317 C32H32I2N2O4S cyclic sulfondiamide deriv.; T-4409-008<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(I)ccc4)S(=O)(=O)N(Cc4cc(I)ccc4)[C@H](Cc3ccccc<br />
3)[C@@H]1O<br />
4318 C32H32N2O2 cyclic urea deriv.; T-4429-013 O[C@H]1[C@H](Cc2ccccc2)N(Cc3ccccc3)C(=O)N(Cc2ccccc2)[C@H]1Cc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(O)ccc3)C(=O)N(Cc2cc(O)ccc2)[C@@H]1Cc3ccccc<br />
4319 C32H32N2O4 (R,R,R)-cyclic urea deriv.; T-4429-012<br />
3<br />
4320 C32H33N3O2 aza-cyclic urea deriv.; T-4389-073 C1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc3ccccc3)C(=O)N(Cc4ccccc4)N1Cc5ccccc5<br />
4321 C32H33N3O4 aza-cyclic urea deriv.; T-4389-074 C1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc3ccc(O)cc3)C(=O)N(Cc4ccc(O)cc4)N1Cc5ccccc5<br />
bis[N-(4-methyl-2-pyridyl)-2,3,6-trimethoxybenzamide] COc1ccc(OC)c(OC)c1/C([O-]3)=N/c2cc(C)ccn2.COc1ccc(OC)c(OC)c1/C([O-<br />
4322 C32H34CuN4O8 copper[II] complex<br />
]4)=N/c2cc(C)ccn2.[Cu++]34<br />
4323 C32H34F3IN2O3 TAK-779 derivative; T-4053-016 c1cc(C(F)(F)F)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCOCC5.[I-]<br />
4324 C32H34N2O4S<br />
AHA-006; cyclic urea/diaminosulfone deriv.; T-4269-<br />
005<br />
c1ccccc1CN2S(=O)(=O)N(Cc3ccccc3)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]2Cc5<br />
ccccc5<br />
4325 C32H34N2O6S cyclic urea deriv.; T-4513-002<br />
c1ccccc1CN2S(=O)(=O)N(Cc3ccccc3)[C@H](COc4ccccc4)[C@H](O)[C@@H](O)[C@H]2C<br />
Oc5ccccc5<br />
4326 C32H34N4O6 <strong>HIV</strong>-1 protease inhibitor; T-4067-028<br />
c1ccccc1CO[C@@H](C(=O)NCc3ccccn3)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=<br />
O)NCc3ccccn3<br />
4327 C32H34N4O6 <strong>HIV</strong>-1 protease inhibitor; T-4067-029<br />
c1ccccc1CO[C@@H](C(=O)NCc3cccnc3)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=<br />
O)NCc3cccnc3<br />
4328 C32H34N4O6 <strong>HIV</strong>-1 protease inhibitor; T-4067-030<br />
c1ccccc1CO[C@@H](C(=O)NCc3ccncc3)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=<br />
O)NCc3ccncc3<br />
4329 C32H35N3O5 aza-cyclic urea deriv.; T-4389-072<br />
C1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc3ccc(CO)cc3)C(=O)N(Cc4ccc(CO)cc4)N1Cc5ccoc<br />
5<br />
4330 C32H35N4O4 <strong>HIV</strong> protease inhibitor; 4069-009<br />
c1ccccc1CC(CC)cC2=CC(O)=C(C(=O)O2)C(C3CC3)c4cccc(c4)NC(=O)[C@H](Cc5cncn5)N[<br />
Boc]<br />
c1cccc2C[C@@H](O)[C@@H](c12)NC(=O)[C@H](Cc3ccccc3)CC(O)CCC(=O)N[C@@H]4[<br />
4331 C32H36N2O5 L-700,417 deriv.; T-4472-055<br />
C@H](O)Cc5ccccc45
4332 C32H37IN2O TAK-779 derivative; T-4053-006 c1cc(C)ccc1c2ccc3CCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+]5(C)CCCCC5.[I-]<br />
4333 C32H37IN2O2 TAK-779 derivative; T-4053-013 c1cc(C)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)CC[N+]5(C)CCCCC5.[I-]<br />
4334 C32H37IN2O2S TAK-779 derivative; T-4053-009 c1cc(C)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCSCC5.[I-]<br />
4335 C32H37IN2O3 TAK-779 derivative; T-4053-008 c1cc(C)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCOCC5.[I-]<br />
4336 C32H37N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-404 C1N(c5ccccc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4337 C32H38ClFN6O6<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-039<br />
n1c2ccc(F)cc2cc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)<br />
N3C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
4338 C32H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-047<br />
Cc1c(O)c(C)ccc1C(=O)N[C@@H](Cc2cc3ccccc3cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C<br />
@H]3C(=O)NC(C)(C)C<br />
4339 C32H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-048<br />
Cc1c(O)cc(C)cc1C(=O)N[C@@H](Cc2cc3ccccc3cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C<br />
@H]3C(=O)NC(C)(C)C<br />
4340 C32H38ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-049<br />
Cc1c(O)ccc(C)c1C(=O)N[C@@H](Cc2cc3ccccc3cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[C<br />
@H]3C(=O)NC(C)(C)C<br />
4341 C32H38ClN7O6<br />
4342<br />
C32H38FN11NaO11P<br />
S<br />
4343 C32H38N14O6<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-038<br />
n1c2ccccc2ncc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N<br />
3C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
F[C@H]1[C@H](n3cnc4c(ncnc34)N)O[C@H](CO)[C@H]1OP(=O)([S-<br />
])OC[C@H]2O[C@@H](n5cnc6c(OCCc7ccc(N(=O)=O)cc7)nc(NCC(C)C)nc56)[C@H](O)[C<br />
@@H]2O.[Na+]<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N)/C=C/C(=O)Nc1cn(C)c(c1)C(=O)Nc<br />
2cnc(c2)C(=O)NCCC(N)=N<br />
B6<br />
Net-CO-CH=CH-CO-Net; Net= neotropsinde(guanidylacetyl)<br />
4344 C32H38N2O10 4-aryl-1,4-dihydropyridine dimer; T-4199-014<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
4345 C32H38N2O4 hydroxypentanamide deriv.; T-4312-007<br />
4346 C32H38N2O8 4-aryl-1,4-dihydropyridine dimer; T-4199-012<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)OC)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(OC)cc1)[C<br />
@@]2(CO)[C@]3([H])[N@](C(=O)OC)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccc(OC)cc7<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)NC3Cc4c<br />
cccc34<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)C)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(OC)cc1)[C@<br />
@]2(CO)[C@]3([H])[N@](C(=O)C)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccc(OC)cc7<br />
4347 C32H38N4O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-412 C1N(Cc5ccncc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4348 C32H38N4O8 AHPBA analogue; T-4457-073<br />
c1c(cccc2)c2oc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N<br />
2CCC[C@H]2C(=O)OC(C)(C)C<br />
4349 C32H38N6O7 AHPBA analogue; T-4457-071<br />
c1nc(cccc2)c2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)<br />
N2CCC[C@H]2C(=O)OC(C)(C)C<br />
4350 C32H39ClN6O6<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-041<br />
c1nc2ccccc2c1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3<br />
C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
4351 C32H39IN2O2 TAK-779 derivative; T-4053-011 c1cc(C)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C(CC)CC.[I-]<br />
4352 C32H39NO10<br />
methyl 5-[4-(4',4''-dimethoxy-3',3''-di(methoxycarbonyl)-<br />
5',5''-dimethyl-diphenylmethylene)piperidyl]-5-<br />
oxopentanoate<br />
c1c(C)c(OC)c(C(=O)OC)cc1/C(c2cc(C(=O)OC)c(OC)c(C)c2)=C3/CCN(C(=O)OCCCC(=O)O<br />
C)CC3
4353 C32H39N3O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-016<br />
4354 C32H39N5O7 AHPBA analogue; T-4457-072<br />
4355 C32H39N7O6 AHPBA analogue; T-4457-075<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4356 C32H39N7O6 4441-002<br />
Net-CO-(CH2)2-CO-Net; Net= neotropsinde(guanidylacetyl)<br />
4357 C32H40N14O6<br />
4358 C32H40N6O6 AHPBA analogue; T-4457-076<br />
4359 C32H41NO3 oteromycin<br />
4360 C32H41N3O9 AHPBA analogue; T-4457-055<br />
4361 C32H41N5O5S A-155564<br />
4362 C32H42N4O8 AHPBA analogue; T-4457-054<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc4ccncc4)([H])C(=O)N[C@@<br />
H]2[C@H](O)[C@H]([H])c3ccccc23<br />
c1c(cccc2)c2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N<br />
2CCC[C@H]2C(=O)OC(C)(C)C<br />
c1nc(cccc2)c2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)<br />
N2CCC[C@H]2C(=O)NC(C)(C)C<br />
n1c2ccccc2ncc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N<br />
3CCC[C@H]3C(=O)NC(C)(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N)CCC(=O)Nc1cn(C)c(c1)C(=O)Nc2c<br />
nc(c2)C(=O)NCCC(N)=N<br />
c1c(cccc2)c2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N<br />
2CCC[C@H]2C(=O)NC(C)(C)C<br />
C1[C@H](C)CC[C@@]2([H])[C@H](C(=O)C3=CC(O)(Cc4ccccc4)NC3=O)[C@H](\C(C)=C\C<br />
(C)=C\C)C(C)=C[C@]12C 170591-45-4<br />
c1ccccc1COC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N2C<br />
CC[C@H]2C(=O)OC(C)(C)C<br />
C1CCNC(=O)N1[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C[C@H](O)[C@H](Cc3ccccc<br />
3)NC(=O)OCc4scnc4<br />
c1ccccc1COC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N2C<br />
CC[C@H]2C(=O)OC(C)(C)C<br />
4363 C32H43N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-402 C1N(C5CCCCC5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4364 C32H43N5O7 tripeptide deriv.; T-4349-135<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)NC(C)(C)CC<br />
4365 C32H43N5O7 tripeptide deriv.; T-4349-132<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)NCC(C)(C)C<br />
4366 C32H43N5O7 tripeptide deriv.; T-4349-136<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
CC[C@H]3C(=O)NC(C)(C)C<br />
4367 C32H43N5O7S KNI-162<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CS<br />
C(C)(C)[C@H]3C(=O)NC(C)(C)C<br />
4368 C32H44Br2N4O8 <strong>HIV</strong>-1 protease inhibitor; T-4067-042<br />
c1cc(Br)ccc1CO[C@@H](C(=O)N[C@@H](C(C)C)C(=O)NC)[C@H](O)[C@@H](O)[C@@H<br />
](OCc2ccc(Br)cc2)C(=O)N[C@@H](C(C)C)C(=O)NC<br />
4369 C32H44F3N5O7 hydroxyethylhydrazine deriv.; T-4391-709<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(C(F)(F)F)<br />
cc2)NC(=O)[C@@H](C(C)C)NC(=O)OC<br />
4370 C32H44N2O10 L-mannaric acid diamide deriv.; T-4515-023<br />
COC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2c<br />
cccc2)C4(=O).COC(=O)[C@H](C(C)C)N4<br />
4371 C32H44N2O10 L-mannaric acid diamide deriv.; T-4515-026<br />
OC(=O)[C@H](CC(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2c<br />
cccc2)C4(=O).OC(=O)[C@H](CC(C)C)N4<br />
4372 C32H44N4O8 meta-/paracyclophane deriv.; T-4410-021<br />
C5OCC[C@@H]5OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(O3)cc2)C(<br />
=O)N[C@@H](C(C)C)C(=O)NCCOCC3<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(C#N)cc2)<br />
4373 C32H44N6O7 hydroxyethylhydrazine deriv.; T-4391-706<br />
NC(=O)[C@@H](C(C)C)NC(=O)OC
4374 C32H44O8 cucurbitacin E<br />
CC1(C)C(=O)C(O)=C[C@@]2([H])[C@]3(C)C(=O)C[C@]4(C)[C@@H]([C@](O)(C)C(=O)/C<br />
=C/C(C)(C)OC(=O)C)[C@H](O)C[C@@]4(C)[C@]3([H])CC=C12 18444-66-1<br />
4375 C32H45NO3 Phenalamide A1; Stipiamide c1ccccc1CCC(C)/C=C(C)/C(O)C(C)/C=C(C)/C=C/C=C\C=C\C=C(C)\C(=O)NC(C)CO 135383-02-7<br />
4376 C32H45N3O4S Nelfinavir<br />
c1ccc(O)c(C)c1C(=O)N[C@@H](CSc2ccccc2)[C@H](O)CN3C[C@@]4([H])CCCC[C@@]4([<br />
H])C[C@H]3C(=O)NC(C)(C)C 159989-64-7<br />
4377 C32H46N2O4 <strong>HIV</strong>-1 protease inhibitor; T-4842-032<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@H](<br />
C)C3CCCCC3<br />
4378 C32H46N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-034<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@H](<br />
CO)C3CCCCC3<br />
4379 C32H46N4O5<br />
(2S,3S,11'S,8'S)-2-(tert-butoxycarbonylamino)-3-<br />
phenyl-1-[[7',10'-dioxo-8'-(1-methylpropyl)-2'-oxa-6',9'-<br />
diazabicyclo[11.2.2]heptadeca-13',15',16'-trien-11'-<br />
yl]amino]propane<br />
4380 C32H46N4O6 meta-/paracyclophane deriv.; T-4410-025<br />
4381 C32H46N4O6 meta-/paracyclophane deriv.; T-4410-030<br />
4382 C32H46N4O7 meta-/paracyclophane deriv.; T-4410-016<br />
4383 C32H46N4O7 meta-/paracyclophane deriv.; T-4410-017<br />
CC(C)(C)OC(=O)N[C@@H](Cc3ccccc3)CN[C@H]4C(c5ccc(cc5)OCCCNC(=O)[C@H](C(C)<br />
CC)NC4=O<br />
C(C)(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(O3)cc2)C(=O)N[C<br />
@@H](C(C)C)C(=O)NCCCC3<br />
C(C)(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2cccc(O3)c2)C(=O)N[C<br />
@@H](C(C)C)C(=O)NCCCC3<br />
C(C)(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(O3)cc2)C(=O)N[C<br />
@@H](C(C)C)C(=O)NCCOCC3<br />
C(C)(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2cccc(O3)c2)C(=O)N[C<br />
@@H](C(C)C)C(=O)NCCOCC3<br />
4384 C32H46N4O7<br />
4385 C32H46N4O7<br />
N1,N6-di[2-methyl-1S-(methylcarbamoyl)propyl]-2R,5R-CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@@H](O)C[C@H](OCc2ccccc2)C(dibenzyloxy-3S-hydroxyhexandiamide<br />
O)N[C@@H](C(C)C)C(=O)NC<br />
N1,N6-di[2-methyl-1S-(methylcarbamoyl)propyl]-2R,5R-CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)C[C@H](OCc2ccccc2)C(=Odibenzyloxy-3R-hydroxyhexandiamide<br />
N[C@@H](C(C)C)C(=O)NC<br />
N1,N6-di[2-methyl-1S-(methylcarbamoyl)propyl]-2R,5R-CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@@H](O)[C@H](O)[C@H](OCc2ccdibenzyloxy-3S,4S-dihydroxyhexandiamide<br />
4386 C32H46N4O8<br />
cc2)C(=O)N[C@@H](C(C)C)C(=O)NC<br />
4387 C32H46N4O8 B268; hexanediamide deriv.; T-4449-002<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2c<br />
cccc2)C(=O)N[C@@H](C(C)C)C(=O)NC<br />
N1,N6-di[2-methyl-1S-(methylcarbamoyl)propyl]-2R,5R-CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@H](OCc2ccdibenzyloxy-3R,4R-dihydroxyhexandiamide<br />
4388 C32H46N4O8<br />
cc2)C(=O)N[C@@H](C(C)C)C(=O)NC<br />
4389 C32H46N4O8S2 L-mannaric acid diamide deriv.; T-4515-040<br />
CNC(=O)[C@H](CCSC)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2c<br />
cccc2)C4(=O).CNC(=O)[C@H](CCSC)N4<br />
4390 C32H46O8 cucurbitacin B<br />
CC1(C)C(=O)[C@@H](O)C[C@@]2([H])[C@]3(C)C(=O)C[C@]4(C)[C@@H]([C@](O)(C)C(<br />
=O)/C=C/C(C)(C)OC(=O)C)[C@H](O)C[C@@]4(C)[C@]3([H])CC=C12 6199-67-3<br />
CC1(C)C(=O)C(O)=C[C@@]2([H])[C@]3(C)C(=O)C[C@]4(C)[C@@H]([C@](O)(C)C(=O)CC<br />
4391 C32H46O8 dihydrocucurbitacin E<br />
C(C)(C)OC(=O)C)[C@H](O)C[C@@]4(C)[C@]3([H])CC=C12
4392 C32H46O9 phorbol deriv.; T-4227-144<br />
4393 C32H46O9 phorbol deriv.; T-4227-150<br />
4394 C32H47N5O7 hydroxyethylhydrazine deriv.; T-4391-708<br />
4395 C32H47N5O7 hydroxyethylhydrazine deriv.; T-4391-241<br />
4396 C32H47N5O7 hydroxyethylhydrazine deriv.; T-4391-261<br />
4397 C32H47N5O8 hydroxyethylhydrazine deriv.; T-4391-704<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCC)[C@@](OC(=O)CC<br />
C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCC)C[C@@]12O<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCC)[C@@](OC(=<br />
O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(C)cc2)NC<br />
(=O)[C@@H](C(C)C)NC(=O)OC<br />
N(C(=O)C(NC(=O)OC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C(N<br />
C(=O)OCC)C(C)C<br />
N(C(=O)C(NC(=O)OCC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C(<br />
NC(=O)OC)C(C)C<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(OC)cc2)N<br />
C(=O)[C@@H](C(C)C)NC(=O)OC<br />
4398 C32H48N4O6S<br />
(10S,13S,1'R)-13-[1'-hydroxy-2'-(N-p-<br />
aminobenzenesulfonyl-1''-amino-3''-methylbutyl)ethyl]-<br />
8,11-dioxo-10-isopropyl-2-oxa-9,12-<br />
diazabicyclo[13.2.2]nonadeca-15,17,18-triene<br />
c1cc((ccc12)OCCCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C2)[C@H](O)CN(CCC(C)C<br />
)S(=O)(=O)c3ccc(N)cc3<br />
4399 C32H48O6 3-(glycolic acid mono ester)betulinic acid<br />
4400 C32H48O6 3-(glycolic acid mono ester)ursolic acid<br />
4401 C32H48O6 3-(glycolic acid mono ester)oleanolic acid<br />
4402 C32H48O8 dihydrocucurbitacin B<br />
4403 C32H48O8 12-O-acetylphorbol-13-decanoate<br />
4404 C32H49N3O6 BMS-187,071<br />
4405 C32H50O4 3-acetylursolic acid<br />
4406 C32H50O4 3-acetyoleanolic acid<br />
4407 C32H51BrO3 betuline deriv.; T-4516-025<br />
4408 C32H52O3 betuline deriv.; T-4516-024<br />
4409 C32H57N5O16P2 EM-2487<br />
C1(C)(C)[C@@H](OC(=O)C(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C<br />
@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)C(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[<br />
C@H](C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)C(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC<br />
[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)C(=O)[C@@H](O)C[C@@]2([H])[C@]3(C)C(=O)C[C@]4(C)[C@@H]([C@](O)(C)C(<br />
=O)CCC(C)(C)OC(=O)C)[C@H](O)C[C@@]4(C)[C@]3([H])CC=C12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC[C@@H](O)[C@@H](Cc2ccccc2)N<br />
C(=O)[C@](C(C)(C)C)(C)O<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[C@H]<br />
(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@]5<br />
(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(CBr)<br />
=C)CC[C@]5(COC(=O)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(COC(=O)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC(C)CCCCCCCCCCCN(C)OP(=O)(O)N(CC(=O)N)P(=O)(O)OC1C(O)C(O)C(CO)=C1OCC<br />
2C(O)C(O)C(O2)N3C(=O)NC(=O)C=C3<br />
4410 C33H22O6 3,3'-[(4-styryl)phenyl]methylenebis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(cc5)/C=C/c6ccccc6
4411 C33H22O8 3,3'-(4-stilbenomethylene)bis(4,7-dihydroxycoumarin) C(C1=C(O)c2ccc(O)cc2OC1=O)(C1=C(O)c2ccc(O)cc2OC1=O)c3ccc(cc3)/C=C/c4ccccc4<br />
4412 C33H22O8 coumarin dimer deriv.; T-4230-064 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OC(=O)c6ccc(cc6)C)C4=C(O)c5ccccc5OC4=O<br />
4413 C33H22O9 coumarin dimer deriv.; T-4230-065 OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OC(=O)c6ccc(cc6)OC)C4=C(O)c5ccccc5OC4=O<br />
4414 C33H32Br2N2O3 cyclic urea deriv.; T-4100-046<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(Br)cc4)C(=O)N(Cc4ccc(Br)cc4)[C@H](Cc3ccccc3<br />
)[C@@H]1O<br />
4415 C33H32Br2N2O3 cyclic urea deriv.; T-4100-045<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(Br)c4)C(=O)N(Cc4cc(Br)ccc4)[C@H](Cc3ccccc3<br />
)[C@@H]1O<br />
4416 C33H32Cl2N2O3 cyclic urea deriv.; T-4100-044<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(Cl)cc4)C(=O)N(Cc4ccc(Cl)cc4)[C@H](Cc3ccccc3)<br />
[C@@H]1O<br />
4417 C33H32Cl2N2O3 cyclic urea deriv.; T-4100-043<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(Cl)c4)C(=O)N(Cc4cc(Cl)ccc4)[C@H](Cc3ccccc3)<br />
[C@@H]1O<br />
4418 C33H32Cl2N2O3 cyclic urea deriv.; T-4100-042<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4Cl)C(=O)N(Cc4ccccc4Cl)[C@H](Cc3ccccc3)[C<br />
@@H]1O<br />
4419 C33H32F2N2O3 cyclic urea deriv.; T-4100-041<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(F)cc4)C(=O)N(Cc4ccc(F)cc4)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
4420 C33H32F2N2O3 cyclic urea deriv.; T-4100-040<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(F)c4)C(=O)N(Cc4cc(F)ccc4)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
4421 C33H32F2N2O3 cyclic urea deriv.; T-4100-039<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4F)C(=O)N(Cc4ccccc4F)[C@H](Cc3ccccc3)[C@<br />
@H]1O<br />
4422 C33H32I2N2O3 cyclic urea deriv.; T-4100-055<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(I)c4)C(=O)N(Cc4cc(I)ccc4)[C@H](Cc3ccccc3)[C<br />
@@H]1O<br />
4423 C33H32N2O2 cyclic urea deriv.; T-4423-019 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc4ccccc4)[C@@H]1/C=C/c3ccccc3<br />
4424 C33H32N2O2 cyclic urea deriv.; T-4423-106 O=C1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc4ccccc4)[C@@H]1CCc3ccccc3<br />
4425 C33H32N4O7 cyclic urea deriv.; T-4100-054<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(N(=O)=O)c4)C(=O)N(Cc4cc(N(=O)=O)ccc4)[C@<br />
H](Cc3ccccc3)[C@@H]1O<br />
4426 C33H33BrN2O2 cyclic urea deriv.; T-4423-018<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc4ccccc4)[C@@H]1[C@@H](Br)Cc<br />
3ccccc3<br />
4427 C33H33FN2O4 cyclic urea deriv.; T-4423-078<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(O)ccc4)C(=O)N(Cc4cc(O)ccc4)[C@@H]1[C@@H](<br />
F)Cc3ccccc3<br />
4428 C33H33NO6 NSC 647086 CC(C)c1cccc(C(C)C)c1NC(=O)C(=O)CC(=O)CC(c2ccccc2)C3=C(O)c4ccccc4OC3=O<br />
4429 C33H34F2N4O2 (R,R,R)-cyclic urea deriv.; T-4429-028<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(F)c(N)cc3)C(=O)N(Cc2cc(F)c(N)cc2)[C@@H]1CCc<br />
3ccccc3<br />
4430 C33H34F2N4O2 (R,R,R)-cyclic urea deriv.; T-4429-022<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(N)c(F)cc3)C(=O)N(Cc2cc(N)c(F)cc2)[C@@H]1CCc<br />
3ccccc3<br />
4431 C33H34N2O2 cyclic urea deriv.; T-4423-004 O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc4ccccc4)[C@@H]1CCc3ccccc3
4432 C33H34N2O3 cyclic urea deriv.; T-4100-064<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(CC=C)[C@H](Cc3ccccc<br />
3)[C@@H]1O<br />
4433 C33H34N2O3 cyclic urea deriv.; T-4423-105 C1[C@@H](Cc2ccccc2)N(Cc4cc(O)ccc4)C(=O)N(Cc4cc(O)ccc4)[C@@H]1CCc3ccccc3<br />
4434 C33H34N2O3 cyclic urea/diaminosulfone deriv.; T-4269-002<br />
c1ccccc1CN2C(=O)N(Cc3ccccc3)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]2Cc5cccc<br />
c5<br />
4435 C33H34N2O3 cyclic urea deriv.; T-4100-033<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc5ccccc5)[C@H](Cc3ccccc3)[C@@<br />
H]1O<br />
4436 C33H34N2O4 cyclic urea deriv.; T-4423-077<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(O)ccc4)C(=O)N(Cc4cc(O)ccc4)[C@@H]1CCc3ccc<br />
cc3<br />
4437 C33H34N2O5 AHA-001<br />
c1ccccc1OC[C@H]2N(Cc3ccccc3)C(=O)N(Cc4ccccc4)[C@H](COc5ccccc5)[C@H](O)[C@H<br />
]2O<br />
4438 C33H34N2O5 cyclic urea deriv.; T-4429-010<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(O)ccc3)C(=O)N(Cc2cc(O)ccc2)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
4439 C33H34N2O5 cyclic urea deriv.; T-4100-058<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(O)cc4)C(=O)N(Cc4ccc(O)cc4)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
4440 C33H34N2O5 cyclic urea deriv.; T-4100-059<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(O)c4)C(=O)N(Cc4cccc(O)c4)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
4441 C33H34N2O5 cyclic urea deriv.; T-4409-001<br />
O[C@H]1[C@@H](COc2ccccc2)N(Cc3ccccc3)C(=O)N(Cc3ccccc3)[C@H](COc3ccccc3)[C<br />
@@H]1O<br />
4442 C33H34N2O7 cyclic urea/diaminosulfone deriv.; T-4269-007<br />
c1cc(CO)ccc1CN2C(=O)N(Cc3ccc(CO)cc3)[C@H](Oc4ccccc4)[C@H](O)[C@@H](O)[C@H<br />
]2Oc5ccccc5<br />
4443 C33H35F5N2O5 pseudo peptide, T-4330-033<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4c(F)c(F)c(F)c(F)c4F)C(<br />
=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
bis(alpha-(R/S)-methoxycarbonyl-4-acetoxybenzyl)-2,3'- c1cc(OC(=O)C)ccc1C(CC(=O)C)OP(OC(CC(=O)C)c2ccc(OC(=O)C)cc2)(=O)O[C@@H]3C=<br />
4444 C33H35N2O13P dideoxy-2,3'-didehydrothymidine monophosphate C[C@@H](O3)N4C(=O)NC(=O)C(C)=C4<br />
4445 C33H36Cl2N4O6 biliverdin dihydrochloride<br />
C=CC1=C(C)C(=O)[N+]C1=Cc2c(C)c(CCC(=O)O)c(n2)/C=C3/C(CCC(=O)O)=C(C)C(=N3)C<br />
=C4[N+]C(=O)C(C=C)=C4C.[Cl-].[Cl-] 55482-27-4<br />
4446 C33H36N2O3 cyclic urea deriv.; T-4100-062<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(CCC)[C@H](Cc3ccccc3<br />
)[C@@H]1O<br />
4447 C33H36N2O7 <strong>HIV</strong>-1 protease inhibitor; T-4842-039<br />
C1OCCC1OC(=O)N[C@@H](Cc1ccc(O)cc1)[C@@H](O)/C=C(Cc5ccccc5)\C(=O)N[C@@H<br />
]2[C@H](O)Cc3ccccc23<br />
4448 C33H36N4O2 (R,R,R)-cyclic urea deriv.; T-4429-025<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(N)ccc3)C(=O)N(Cc2cc(N)ccc2)[C@@H]1CCc3ccc<br />
cc3<br />
4449 C33H36N4O3 Mozenavir; DMP-450<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(N)ccc3)C(=O)N(Cc4cc(N)ccc4)[C@H](Cc5ccccc5)[C@H](<br />
O)[C@]2(O)[H] 174391-92-5<br />
4450 C33H36N4O6 bilirubin<br />
C=CC1=C(C)C(=O)NC1=Cc2c(C)c(CCC(=O)O)c(n2)Cc3c(CCC(=O)O)c(C)c(n3)C=C4NC(=<br />
O)C(C=C)=C4C 635-65-4<br />
N(C(=O)/C=C/c2ccc(O)cc2)CCN(CCN(C(=O)/C=C/c2ccc(O)cc2))CCNC(=O)/C=C/c2ccc(O)c<br />
4451 C33H36N4O6 N,N',N''-tricoumaroyl-tri(2-aminoethyl)amine<br />
c2
4452 C33H37Cl2N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-417 C1N(Cc5ccccc5)C(=O)CC1C(=O)N(c2cc(Cl)c(Cl)cc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4453 C33H37IN2O3 TAK-779 derivative; T-4053-010 c1cc(C)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCC(=O)CC5.[I-]<br />
4454 C33H38BrN3O2<br />
4-[(Z)-(4-bromophenyl)(phenoxyimino)methyl]-1'-(2,6-<br />
dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine<br />
c1cc(Br)ccc1/C(=N\Oc5ccccc5)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C<br />
4455 C33H38ClN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-406 C1N(Cc5c(Cl)cccc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4456 C33H38ClN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-407 C1N(Cc5cc(Cl)ccc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4457 C33H38ClN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-408 C1N(Cc5ccc(Cl)cc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4458 C33H38ClN3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-416 C1N(Cc5ccccc5)C(=O)CC1C(=O)N(c2cc(Cl)ccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(O)cc1)[C@@H](O)/C=C(Cc5ccccc5)\C(=O)N[C@@H]<br />
4459 C33H38N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-038<br />
2[C@H](O)Cc3ccccc23<br />
4460 C33H39ClN2O2 TAK-779 derivative; T-4053-014 c1cc(C)ccc1c2ccc3CCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCOCC5.[Cl-]<br />
4461 C33H39FN2O5 pseudo peptide, T-4330-026<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(F)cc4)C(=O)N[C@]<br />
2([H])[C@H](O)Cc3ccccc23<br />
4462 C33H39IN2O2 TAK-779 derivative; T-4053-019 c1cc(C)ccc1c2ccc3CCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCOCC5.[I-]<br />
4463 C33H39IN2O4 TAK-779 c1cc(OCC)ccc1c2ccc3OCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCOCC5.[I-]<br />
4464 C33H39IN2O5 pseudo peptide, T-4330-027<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(I)cc4)C(=O)N[C@]<br />
2([H])[C@H](O)Cc3ccccc23<br />
4465 C33H39IN2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-014<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc4ccc(I)cc4)([H])C(=O)N[C@<br />
@H]2[C@H](O)[C@H]([H])c3ccccc23<br />
4466 C33H39N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-210 C1N(C)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)C(c4ccccc4)c5ccccc5<br />
4467 C33H39N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-405 C1N(Cc5ccccc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4468 C33H39N3O7 pseudo peptide, T-4330-028<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(N(=O)=O)cc4)C(=O<br />
)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
4469 C33H39N5O7 AHPBA analogue; T-4457-069<br />
c1c(cccc2)c2ncc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)<br />
N2CCC[C@H]2C(=O)OC(C)(C)C<br />
4470 C33H39N5O7 AHPBA analogue; T-4457-066<br />
c1cc(cccc2)c2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)<br />
N2CCC[C@H]2C(=O)OC(C)(C)C<br />
4471 C33H40ClN5O8<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4441-044<br />
o1c2c(OC)cccc2cc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
4472 C33H40N2O<br />
4-[(1,1'-biphenyl)methyl]-1'-(2,6-dimethylbenzyl)-4'-<br />
methyl-1,4'-bipiperidine<br />
c1cc(c5ccccc5)ccc1CC2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C
4473 C33H40N2O4<br />
4474 C33H40N2O4<br />
4475 C33H40N2O4<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-004<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-005<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-003<br />
4476 C33H40N2O4 <strong>HIV</strong>-1 protease inhibitor; T-4842-021<br />
4477 C33H40N2O5<br />
4478 C33H40N2O5<br />
4479 C33H40N2O5<br />
4480 C33H40N2O5<br />
4481 C33H40N2O5 L-685,434<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[phenylmethyl]hexanamide<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-008<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-009<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-010<br />
4482 C33H40N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-001<br />
4483 C33H40N2O5S <strong>HIV</strong>-1 protease inhibitor; T-4842-017<br />
4484 C33H40N2O6<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[phenylmethyl]hexanamide<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]([H])(Cc2ccccc2)C(=O)N[C@<br />
@H]3CCc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)N[C@H]3<br />
CCc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)NC3cc4c<br />
cccc4C3<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@@<br />
H]3CCc4ccccc34<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)N[C@@H]3<br />
[C@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]([H])(Cc2ccccc2)C(=O)N[C@<br />
@H]3[C@@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]([H])(Cc2ccccc2)C(=O)N[C@<br />
@H]3[C@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]([H])(Cc2ccccc2)C(=O)N[C@<br />
H]3[C@@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccccc4)C(=O)N[C@]2([<br />
H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc4ccccc4)([H])C(=O)N[C@@<br />
H]2[C@H](O)[C@H]([H])c3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](CSc4ccccc4)([H])C(=O)N[C@<br />
@H]2[C@H](O)[C@H]([H])c3ccccc23<br />
c1cc(O)ccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)N[C@@<br />
H]3[C@H](O)Cc4ccccc34<br />
4485 C33H40N2O6<br />
4486 C33H40N2O6<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-hydroxyphenyl)methyl]hexanamide<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-012<br />
4487 C33H40N2O6 pseudo peptide, T-4330-037<br />
4488 C33H40N2O6 pseudo peptide, T-4330-038<br />
4489 C33H40N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-028<br />
4490 C33H40N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-029<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@<br />
H]3[C@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]([H])(Cc2ccccc2)C(=O)N[C@<br />
@H]3[C@H](O)[C@H](O)c4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4cc(O)ccc4)C(=O)N[C@]<br />
2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(O)cc4)C(=O)N[C@]<br />
2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@@<br />
H]3[C@H](O)COc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@H]3<br />
[C@@H](O)COc4ccccc34
4491 C33H40N2O7<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-hydroxyphenyl)methyl]hexanamide<br />
4492 C33H40N2O7 hexanediamide deriv.; T-4449-182<br />
4493 C33H40N6O6 AHPBA analogue; T-4457-074<br />
4494 C33H40N6O6 tripeptide deriv.; T-4326-013<br />
4495 C33H40O19 flavanoid glycoside; T-4228-014<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4496 C33H41ClN6O7 4441-040<br />
4497 C33H41N11NaO11PS B2<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
4498 C33H41N3O5 hydroxypentanamide deriv.; T-4312-013<br />
4499 C33H41N3O5 pseudo peptide, T-4330-029<br />
4500 C33H41N3O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-048<br />
4501 C33H41N5O6S2 Kynostatin 272; KNI-272<br />
4502 C33H41N5O7S2 KNI-272 metabolite, thion deriv. 2<br />
4503 C33H41N5O7S2 KNI-272 metabolite, thion deriv. 1<br />
4504 C33H41N5O8S2 KNI-273<br />
4505 C33H42N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-022<br />
4506 C33H43N5O7 tripeptide deriv.; T-4349-134<br />
4507 C33H44N6O5 SC-52151<br />
c1cc(O)ccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(O)cc2)C(=O)N[C<br />
@@H]3[C@H](O)Cc4ccccc34<br />
CC(C)CNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=O)N[<br />
C@@H]3[C@H](O)Cc4ccccc34<br />
c1cc(cccc2)c2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)<br />
N2CCC[C@H]2C(=O)NC(C)(C)C<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)C(=O)<br />
N4CCCC4C(=O)NC(C)(C)C<br />
Oc1cc(O)cc2OC(c3ccc(O)cc3)=C(C(=O)c12)[C@@H]1O[C@H](CO[C@@H]3O[C@@H](C)<br />
[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]1O[C@H]2[C@H](O)[C@@H](O<br />
)[C@H](O)[C@H](O2)CO<br />
n1c2ccc(OC)cc2cc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3C[C@@H](Cl)C[C@H]3C(=O)NC(C)(C)C<br />
C1[C@H](n3cnc4c(ncnc34)N)O[C@H](CO)[C@H]1OP(=O)([S-<br />
])OC[C@H]2O[C@@H](n5cnc6c(OCCc7ccc(N(=O)=O)cc7)nc(N(C)CCCC)nc56)[C@H](O)[C<br />
@@H]2O.[Na+]<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]([H])(Cc2ccccc2)C(=O)N[C@<br />
@H]3[C@H](O)[C@H](N)c4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(N)cc4)C(=O)N[C@]<br />
2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN[C@@H](Cc2ccccc2)C(=O)N[C@@H]<br />
3[C@H](O)Cc4ccccc34<br />
c1ccnc2cccc(c12)OCC(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N<br />
3CSC[C@H]3C(=O)NC(C)(C)C 147318-81-8<br />
c1cncc2cccc(c12)OCC(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)C(=O)N<br />
4[C@@H]S(=O)C[C@H]4C(=O)NC(C)(C)C<br />
c1cncc2cccc(c12)OCC(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)C(=O)N<br />
4[C@H]S(=O)C[C@H]4C(=O)NC(C)(C)C<br />
c1cncc2cccc(c12)OCC(=O)N[C@@H](CS(=O)(=O)C)C(=O)N[C@@H](Cc3ccccc3)[C@H](O<br />
)C(=O)N4CSC[C@H]4C(=O)NC(C)(C)C<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@@<br />
H](Cc3ccccc3)CO<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)NC4CCCCC4<br />
n1c2ccccc2ccc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN(CC(<br />
C)C)C(=O)NC(C)(C)C<br />
4508 C33H45N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-403 C1N(CC5CCCCC5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
c1cc(CCCC)cnc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)<br />
4509 C33H45N5O7 AHPBA analogue; T-4457-065<br />
N2CCC[C@H]2C(=O)OC(C)(C)C
4510 C33H45N5O7 kynostatin deriv.; T-4359-008<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4511 C33H45N5O9 4441-034<br />
4512 C33H46N2O3 cyclic urea deriv.; T-4100-031<br />
4513 C33H46N4O7<br />
(2R,3S,11'S,8'S)-3-[[[(3(S)-<br />
tetrahydrofuranyl)oxy]carbonyl)amino]-4-phenyl-1-<br />
[[7',10'-dioxo-8'-(1-methylpropyl)-2'-oxa-6',9'-<br />
diazabicyclo[11.2.2]heptadeca-13',15',16'-trien-11'-<br />
yl]amino]butan-2-ol<br />
4514 C33H48N4O6 pseudo peptide, T-4330-010<br />
4515 C33H48N4O6<br />
(2R,3S,11'S,8'S)-3-(tert-butoxycarbonylamino)-4-<br />
phenyl-1-[[7',10'-dioxo-8'-(1-methylpropyl)-2'-oxa-6',9'-<br />
diazabicyclo[11.2.2]heptadeca-13',15',16'-trien-11'-<br />
yl]amino]butan-2-ol<br />
4516 C33H49N3O7 L-364,505 deriv.; T-4328-016<br />
4517 C33H49N3O7S2 Nelfinavir mesylate; AG1343; Viracept<br />
4518 C33H49N5O7 hydroxyethylhydrazine deriv.; T-4391-121<br />
4519 C33H49N5O7 hydroxyethylhydrazine deriv.; T-4391-081<br />
4520 C33H49N5O8 hydroxyethylhydrazine deriv.; T-4391-251<br />
4521 C33H49N5O8 hydroxyethylhydrazine deriv.; T-4391-281<br />
4522 C33H50N2O3 cyclic urea deriv.; T-4100-020<br />
4523 C33H50N2O3 cyclic urea deriv.; T-4100-013<br />
4524 C33H50N4O5 Ro 31-8588<br />
4525 C33H50O6 3-(1,3-propanedioic acid mono ester)betulinic acid<br />
4526 C33H50O6 3-(1,3-propanedioic acid mono ester)ursolic acid<br />
4527 C33H50O6 3-(1,3-propanedioic acid mono ester)oleanolic acid<br />
c1cccc(c1)COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)C(=O)N4C<br />
CC(C)(C)[C@H]4C(=O)NC(C)(C)C<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
(OC)(OC)C[C@H]3C(=O)NC(C)(C)C<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC4CCCCC4)C(=O)N(CC5CCCCC5)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
C1OCC[C@@H]1OC(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN[C@H]4C(c5ccc(cc5)OCC<br />
CNC(=O)[C@H](C(C)CC)NC4=O<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](C)C(=O)N[C@@H](CC(C)C)<br />
C(=O)N[C@H](C(=O)N)Cc2ccccc2<br />
CC(C)(C)OC(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN[C@H]4C(c5ccc(cc5)OCCCNC(=O)<br />
[C@H](C(C)CC)NC4=O<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C3(=O).CC[C@@H](C<br />
)[C@H](N3)C(=O)NCC(O)CO<br />
C4C[C@]3(C[C@@H](C(=O)NC(C)(C)C)N(CC([C@H](CSc1ccccc1)NC(=O)c2cccc(O)c2C)<br />
O)C[C@]3(CC4)[H])[H].OS(=O)(=O)C 159989-65-8<br />
N(C(=O)C(N(C)C(=O)OC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C<br />
(N(C)C(=O)OC)C(C)C<br />
N(C(=O)C(NC(=O)OCC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C(<br />
NC(=O)OCC)C(C)C<br />
N(C(=O)C(NC(=O)OC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C(N<br />
C(=O)OCCOC)C(C)C<br />
N(C(=O)C(NC(=O)OCCOC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O<br />
)C(NC(=O)OC)C(C)C<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCCCC(C)C)C(=O)N(CCCCC(C)C)[C@H](Cc3ccccc3)[C<br />
@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCCCCCC)C(=O)N(CCCCCCC)[C@H](Cc3ccccc3)[C@<br />
@H]1O<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](C(C)C)C(=O)N[C@@H](C(C)<br />
CC)C(=O)NCCc2ncccc2 141979-04-6<br />
C1(C)(C)[C@@H](OC(=O)CC(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C<br />
@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)CC(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](<br />
C)[C@H](C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)CC(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)C<br />
C[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
4528 C33H53NO4 betulinic acid deriv.; T-4396-012<br />
3-deoxy-3-oxo-dihydrobetulinic acid 28-<br />
4529 C33H53NO4 dimethylcarbamic anhydride<br />
4530 C33H55NO4 dihydrobetulinic acid 28-O-dimethylcarbamic anhydride<br />
4535 C34H28O22 1,2,3,6-tetragalloglucopyranose<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)CC[C<br />
@]5(C(=O)OC(=O)N(C)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)<br />
CC[C@]5(C(=O)OC(=O)N(C)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OCC)[C@@H](O)CN(CC2CCCCC2)NC(=<br />
O)[C@H](C(C)C)NC(=O)OCC<br />
4531 C33H55N5O7 2-ethoxyhydrazine deriv.; T-4416-001<br />
4532 C33H60O10 Nonoxynol-9 c1cc(CCCCCCCCC)ccc1OCCOCCOCCOCCOCCOCCOCCOCCOCCO 26571-11-9<br />
OC(=O)[C@H]1(OC(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(O)cc4C5=O)[C@@H](O5)[C@H](O<br />
4533 C34H26O23 shephagenin B<br />
C(=O)c2cc(O)c(O)c(O)c2)[C@@H](COC(=O)c6cc(O)c(O)c(O)c6)O<br />
4534 C34H28N2O4S benzothiadiazine dioxide deriv.; T-4194-012 c5ccccc5c1ccccc1CN2S(=O)(=O)N(COCc3ccccc3c6ccccc6)C(=O)c4ccccc24<br />
[C@H]1(OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](O)[C@@<br />
H](COC(=O)c2cc(O)c(O)c(O)c2)O[C@H]1OC(=O)c2cc(O)c(O)c(O)c2<br />
4536 C34H32Cl2F2N2O6 L-mannaric acid diamide deriv.; T-4515-047<br />
4537 C34H32FN3O2 cyclic urea deriv.; T-4423-089<br />
4538 C34H32FN3O2 cyclic urea deriv.; T-4423-088<br />
4539 C34H34N4O2 cyclic urea deriv.; T-4423-095<br />
4540 C34H34N4O5S3 cyclic sulfondiamide deriv.; T-4409-019<br />
4541 C34H34N4O5S3 cyclic sulfondiamide deriv.; T-4409-018<br />
4542 C34H35N5O2 cyclic urea deriv.; T-4423-093<br />
4543 C34H35N5O2 cyclic urea deriv.; T-4423-091<br />
4544 C34H35N5O2 cyclic urea deriv.; T-4423-092<br />
4545 C34H35N5O2 cyclic urea deriv.; T-4423-090<br />
4546 C34H36N2O3 cyclic urea deriv.; T-4100-065<br />
4547 C34H36N2O8 L-mannaric acid diamide deriv.; T-4515-033<br />
4548 C34H36N2O8 L-mannaric acid diamide deriv.; T-4515-034<br />
4549 C34H36N2O8 L-mannaric acid diamide deriv.; T-4515-032<br />
Fc3cccc(Cl)c3CNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C<br />
(=O)NCc4c(Cl)cccc4F<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C#N)c(F)cc4)C(=O)N(Cc4ccccc4)[C@@H]1CCc3c<br />
cccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc4cc(C#N)c(F)cc4)[C@@H]1CCc3c<br />
cccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(N)ccc4)C(=O)N(Cc4cc(C#N)ccc4)[C@@H]1CCc3c<br />
cccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC(=O)Nc4nccs4)S(=O)(=O)N(Cc4ccc(c5cccs5)cc4)[C@<br />
H](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(ccc4)c5cccs5)S(=O)(=O)N(CC(=O)Nc4nccs4)[C@<br />
H](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(N)ccc4)C(=O)N(Cc4ccc5nncc5c4)[C@@H]1CCc3c<br />
cccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5nnc(N)c5c4)C(=O)N(Cc4ccccc4)[C@@H]1CCc3c<br />
cccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5nncc5c4)C(=O)N(Cc4cc(N)ccc4)[C@@H]1CCc3c<br />
cccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4)C(=O)N(Cc4ccc5nnc(N)c5c4)[C@@H]1CCc3c<br />
cccc3<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(CC6CC6)[C@H](Cc3ccc<br />
cc3)[C@@H]1O<br />
c3cc(C)cc(O)c3NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C<br />
(=O)Nc4ccc(C)cc4O<br />
c3cc(O)cc(C)c3NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C<br />
(=O)Nc4ccc(O)cc4C<br />
c3ccc(O)c(C)c3NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C<br />
(=O)Nc4cccc(O)c4C
4550 C34H36N4O3 cyclic urea deriv.; T-4423-097<br />
4551 C34H36N4O4S Q-8467<br />
4552 C34H36N6O2 cyclic urea deriv.; T-4423-096<br />
4553 C34H36O7 RD4-2174<br />
4554 C34H37N3O4 aza-cyclic urea deriv.; T-4389-075<br />
4555 C34H37N3O4 aza-cyclic urea deriv.; T-4389-071<br />
4556 C34H37N3O5S cyclic sulfondiamide deriv.; T-4409-016<br />
4557 C34H37N3O6 A-98881; aza-cyclic urea deriv.; T-4389-076<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(N)ccc4)C(=O)N(Cc4cc(C(=O)N)ccc4)[C@@H]1CC<br />
c3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC5CC5)C(=O)N(Cc4cc(C(=O)Nc6nccs6)ccc4)[C@H](Cc<br />
3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(N)ccc4)C(=O)N(Cc4ccc5nnc(N)c5c4)[C@@H]1CC<br />
c3ccccc3<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(OC(=O)c5ccccc5)[C@@]1(O)[C@]([H])(O[H])C(=C[C@<br />
@]2([H])[C@@]4([H])[C@@]([H])(C[C@]3(C)[H])C4(C)C)COC(=O)c5ccccc5<br />
C1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc3cc(OC)ccc3)C(=O)N(Cc4cc(OC)ccc4)N1Cc5cccc<br />
c5<br />
C1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc3ccc(CO)cc3)C(=O)N(Cc4ccc(CO)cc4)N1Cc5cccc<br />
c5<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)NC)ccc4)S(=O)(=O)N(Cc4ccccc4)[C@H](Cc<br />
3ccccc3)[C@@H]1O<br />
C1[C@@H](O)[C@@H](Cc2ccccc2)N(Cc3cc(OC)c(O)cc3)C(=O)N(Cc4cc(OC)c(O)cc4)N1C<br />
c5ccccc5<br />
4558 C34H37N3O6 N(1),N(5),N(10)-tri-p-coumaroylspermidine c1cc(O)ccc1/C=C/C(=O)NCCCN(C(=O)/C=C/c2ccc(O)cc2)CCCCNC(=O)/C=C/c3ccc(O)cc3<br />
4559 C34H37N3O7S AHA-027<br />
c1ccccc1OC[C@H]2N(Cc3cc(C(=O)NC)ccc3)S(=O)(=O)N(Cc4ccccc4)[C@H](COc5ccccc5)[<br />
C@H](O)[C@H]2O<br />
4560 C34H37N5O3 cyclic urea deriv.; T-4423-098<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(N)ccc4)C(=O)N(Cc4cc(/C(=N/O)N)ccc4)[C@@H]1<br />
CCc3ccccc3<br />
4561 C34H37N5O4 XV-651<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC5CC5)C(=O)N(Cc4cc(C(=O)Nc6nccn6)ccc4)[C@H](Cc<br />
3ccccc3)[C@@H]1O<br />
4562 C34H38N2O3 cyclic urea deriv.; T-4100-063<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(CCCC)[C@H](Cc3ccccc<br />
3)[C@@H]1O<br />
4563 C34H38N2O6S cyclic sulfondiamide deriv.; T-4409-025<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(CO)cc4)S(=O)(=O)N(Cc4ccc(CO)cc4)[C@H](Cc3<br />
ccccc3)[C@@H]1O<br />
4564 C34H38N2O8S AHA-021<br />
c1ccccc1OC[C@H]2N(Cc3ccc(CO)cc3)S(=O)(=O)N(Cc4ccc(CO)cc4)[C@H](COc5ccccc5)[<br />
C@H](O)[C@H]2O<br />
4565 C34H39F3N2O5 pseudo peptide, T-4330-032<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(C(F)(F)F)cc4)C(=O<br />
)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
4566 C34H39NO6 pyrrolinone deriv.; T-4564-005<br />
C1OCC[C@@H]1OC(=O)C[C@@H](Cc1ccccc1)[C@@H](O)C[C@@](Cc3ccccc3)C(=O)N[<br />
C@@H]4[C@H](O)Cc5ccccc45<br />
4567 C34H39N5O4 SD-152<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCCC)C(=O)N(Cc4cc(C(=O)Nc6nccn6)ccc4)[C@H](Cc3c<br />
cccc3)[C@@H]1O<br />
4568 C34H40BrN3O2<br />
4-[(Z)-(4-bromophenyl)[phenylmeth)oxyimino]methyl]-1'-<br />
(2,6-dimethylbenzoyl)-4'-methyl-1,4'-bipiperidine c1cc(Br)ccc1C(=NOCc5ccccc5)C2CCN(CC2)C3(C)CCN(CC3)C(=O)c4c(C)cccc4C
4569 C34H40ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-045<br />
4570 C34H40N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-015<br />
4571 C34H40N4O7 AHPBA analogue; T-4457-067<br />
4572 C34H40N6O6 L-694,746 deriv.; T-4658-008<br />
4573 C34H40N6O6<br />
4574 C34H41NO5 pyrrolinone deriv.; T-4564-004<br />
Cc1c(O)cc(C)cc1C(=O)N[C@@H](Cc2ccc(c4ccccc4)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)<br />
C[C@H]3C(=O)NC(C)(C)C<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](CC(=O)c4ccccc4)([H])C(=O)N[<br />
C@@H]2[C@H](O)[C@H]([H])c3ccccc23<br />
c1cc(cccc2)c2cc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)<br />
N2CCC[C@H]2C(=O)OC(C)(C)C<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(Oc5nnnn5)cc2)C(=O)<br />
N[C@@H]3[C@H](O)Cc4ccccc34<br />
cc3cccc4ccc(nc34)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)N2<br />
CCC[C@H]2C(=O)NC(C)(C)C<br />
CC(C)(C)OC(=O)C[C@@H](Cc1ccccc1)[C@@H](O)C[C@@](Cc3ccccc3)C(=O)N[C@@H]<br />
4[C@H](O)Cc5ccccc45<br />
4575 C34H41N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-415 C1N(Cc5c(C)cccc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4576 C34H41N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-409 C1N(Cc5ccc(C)cc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
1-[(3S)-2-oxo-3-[N2-(2-quinolinylcarbonyl)-Lasparginyl]amino-4-phenylbutyryl]-N-tert-butyl-Lprolinamide<br />
4577 C34H41N3O2 5-oxopyrrolidine-3-carboxamide deriv.; T-4823-410 C1N(CCc5ccccc5)C(=O)CC1C(=O)N(c2ccccc2)CCCN3CCC(CC3)Cc4ccccc4<br />
4578 C34H41N3O5<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-011<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]([H])(Cc2ccccc2)C(=O)N[C@<br />
@H]3[C@H](C(=O)N)Cc4ccccc34<br />
4579 C34H41N5O4 SD-152<br />
CCCCN2C(=O)N(Cc7cccc(c7)C(=O)NC8=NCCN8)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O<br />
)[C@H]2Cc5ccccc5<br />
4580 C34H41N5O7S tripeptide deriv.; T-4349-221<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3CSC[C@H]3C(=O)NC(C)(C)C<br />
4581 C34H42N2O4<br />
2-(tert-butoxycarbonylamino)-1,4-dibenzyl-2-<br />
hydroxypentanamide deriv.; T-4312-006<br />
4582 C34H42N2O5 pseudo peptide, T-4330-030<br />
4583 C34H42N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-027<br />
4584 C34H42N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-025<br />
4585 C34H42N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-003<br />
4586 C34H42N2O5S pseudo peptide, T-4330-034<br />
4587 C34H42N2O6 pseudo peptide, T-4330-039<br />
4588 C34H42N2O6S pseudo peptide, T-4330-035<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc2ccccc2)C(=O)NC3CCC<br />
c4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(C)cc4)C(=O)N[C@]<br />
2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@@<br />
H]3[C@H](O)CCc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@]3(<br />
C)[C@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc4ccccc4)(C)C(=O)N[C@@H]<br />
2[C@H](O)[C@H]([H])c3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(SC)cc4)C(=O)N[C<br />
@]2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CO)cc4)C(=O)N[C<br />
@]2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(S(=O)C)cc4)C(=O)<br />
N[C@]2([H])[C@H](O)Cc3ccccc23
4589 C34H42N2O7S pseudo peptide, T-4330-036<br />
4590 C34H42N4O6S2 tripeptide deriv.; T-4349-225<br />
4591 C34H42N4O8S2 KNI-151<br />
4592 C34H43N2O9P L-694,746 deriv.; T-4658-006<br />
4593 C34H46ClN3O5 2-methyl-3-hydroxybenzamide deriv.; T-4443-023<br />
4594 C34H46N6O7S 2-ethoxyhydrazine deriv.; T-4416-224<br />
4595 C34H48N2O10 L-mannaric acid diamide deriv.; T-4515-027<br />
4596 C34H48N4O9 meta-/paracyclophane deriv.; T-4410-034<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(S(=O)(=O)C)cc4)C(<br />
=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N<br />
3CSC[C@H]3C(=O)NC(C)(C)C<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CS(=O)(=O)C)C(=O)N[C@@H](Cc3ccccc3)[C@H](O<br />
)C(=O)N4CSC[C@H]4C(=O)NC(C)(C)C<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCP(=O)(O)O)cc2)C(<br />
=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
Cc1c(O)cccc1C(=O)N[C@@H](Cc2ccc(c4cccccc4)cc2)[C@H](O)C(=O)N3C[C@@H](Cl)C[<br />
C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3cncs3)cc2)N<br />
C(=O)[C@H](C(C)C)NC(=O)OC<br />
COC(=O)[C@H](CC(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc<br />
2ccccc2)C4(=O).COC(=O)[C@H](CC(C)C)N4<br />
C5OCC[C@@H]5OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(O3)cc2)C(<br />
=O)N[C@@H](C(C)C)C(=O)NCCOCCOCC3<br />
4597 C34H50N4O6<br />
N1,N6-di[2-methyl-1S-(methylcarbamoyl)propyl]-2R,5R-CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](CCdi(2-phenylethyl)-3R,4S-dihydroxyhexandiamide<br />
2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)NC<br />
N1,N6-di[2-methyl-1S-(methylcarbamoyl)propyl]-2R,5R-CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CCc1ccccc1)[C@@H](O)[C@H](O)[C@@H](CCc2di(2-phenylethyl)-3R,4R-dihydroxyhexandiamide<br />
4598 C34H50N4O6<br />
cccc2)C(=O)N[C@@H](C(C)C)C(=O)NC<br />
4599 C34H50N4O8 meta-/paracyclophane deriv.; T-4410-026<br />
C(C)(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(O3)cc2)C(=O)N[C<br />
@@H](C(C)C)C(=O)NCCOCCOCC3<br />
4600 C34H50N4O8 meta-/paracyclophane deriv.; T-4410-031<br />
C(C)(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2cccc(O3)c2)C(=O)N[C<br />
@@H](C(C)C)C(=O)NCCOCCOCC3<br />
4601 C34H50N4O8 L-mannaric acid diamide deriv.; T-4515-048<br />
CNC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccccc2)C3(=O).CNC(=O)[C@H]([C@@H](C)CC)N3<br />
4602 C34H50O7 3-O-diglycorylbetulinic acid<br />
CC1(C)[C@@H](OC(=O)COCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5[C@H](C(C)=C)CC[C<br />
@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
4603 C34H50O8 phorbol deriv.; T-4227-240<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCC)[C@@](O<br />
C(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12[H]<br />
4604 C34H50O9 phorbol deriv.; T-4227-111<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCCCC)C[C@]12O<br />
4605 C34H50O9 phorbol deriv.; T-4227-061<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@]12O<br />
4606 C34H50O9 phorbol deriv.; T-4227-160<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCC)[C@@](O<br />
C(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O<br />
4607 C34H51N5O10 hydroxyethylhydrazine deriv.; T-4391-710<br />
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2c(OC)c(OC)c(<br />
OC)cc2)NC(=O)[C@@H](C(C)C)NC(=O)OC<br />
N(C(=O)C(NC(=O)OCC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C(<br />
4608 C34H51N5O8 hydroxyethylhydrazine deriv.; T-4391-271<br />
NC(=O)OCCOC)C(C)C
4609 C34H51N5O8 hydroxyethylhydrazine deriv.; T-4391-291<br />
4610 C34H52O6 3-(1,4-butanedioic acid mono ester)betulinic acid<br />
4611 C34H52O6 3-(1,4-butanedioic acid mono ester)ursolic acid<br />
4612 C34H52O6 3-(1,4-butanedioic acid mono ester)oleanolic acid<br />
4613 C34H52O7 betulinic acid deriv.; T-4516-004<br />
4614 C34H52O8 phorbol deriv.; T-4227-130<br />
4615 C34H53NO6 3-beta-(diglycoryl)amido-3-deoxy-betulinic acid<br />
4616 C34H53NO6 3-alpha-(diglycoryl)amido-3-deoxy-betulinic acid<br />
4617 C34H54O5 betuline deriv.; T-4516-026<br />
4618 C34H54O6 3-O-succinyl-dihydrobetulinic acid<br />
4619 C34H54O7 3-O-diglycolyl-dihydrobetulinic acid<br />
N(C(=O)C(NC(=O)OCCOC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O<br />
)C(NC(=O)OCC)C(C)C<br />
C1(C)(C)[C@@H](OC(=O)CCC(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[<br />
C@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)CCC(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H]<br />
(C)[C@H](C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)CCC(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)<br />
CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)COCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
CC1(C)[C@@H](NC(=O)COCC(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)CC[C@<br />
]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NC(=O)COCC(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)CC[C@]5<br />
(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(COC<br />
(=O)C)=C)CC[C@]5(COC(=O)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])<br />
[C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)COCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4620 C34H61N5O11SSi2<br />
4621 C34H63N5O9 Pepstatin A<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[(L-valyl)oxyethyl]thymine]-3'-spiro-<br />
5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](CCOC9=O)[C@H](C(C)C)N<br />
O=C(CC(C)(C)[H])N[C@@]([H])(C(=O)N[C@@]([H])(C(=O)N[C@]([H])(CC(C)(C)[H])[C@](O<br />
)([H])CC(=O)N[C@](C)([H])C(=O)N[C@@]([H])(CC(C)(C)[H])[C@](O)([H])CC(=O)O)C(C)(C)[<br />
H])C(C)(C)[H] 26305-03-3<br />
4622 C34H69O7P Foscarnet, 1-O-octadecylglycero deriv.; T-4656-007 OC(=O)P(O)(=O)OCC(OCCCCCCCCCCCC)COCCCCCCCCCCCCCCCCCC<br />
4623 C35H22O9S coumarin dimer deriv.; T-4230-046<br />
OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OS(=O)(=O)c6ccc7ccccc7c6)C4=C(O)c5ccccc5OC4<br />
=O<br />
4624 C35H22O9S coumarin dimer deriv.; T-4230-045<br />
OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OS(=O)(=O)c6cccc7ccccc67)C4=C(O)c5ccccc5OC4<br />
=O<br />
4625 C35H28O17<br />
swertifrancheside; [flavonone-xasnthone from Swertia<br />
franchetiana]<br />
O=C1C7=C(OC2=CC(=CC(O)=C12)OC)C(O)=CC(/C4=C3\OC(=CC(=O)C3=C(O)C(=C4O)[C<br />
@]5([H])O[C@]([H])(CO)[C@](O)([H])[C@@](O)([H])[C@]5(O)[H])C=6/C=C(/O)C(O)=CC=6)<br />
=C7O 155740-03-7
4626 C35H28O9S coumarin dimer deriv.; T-4230-044<br />
4627 C35H32F6N2O3 cyclic urea deriv.; T-4100-050<br />
4628 C35H32F6N2O3 cyclic urea deriv.; T-4100-049<br />
4629 C35H32N4O2 (S,S,S)-cyclic urea deriv.; T-4429-031<br />
4630 C35H32N4O2 (R,R,R)-cyclic urea deriv.; T-4429-006<br />
4631 C35H34F2N4O4 (R,R,R)-cyclic urea deriv.; T-4429-027<br />
4632 C35H34N10O3 cyclic urea deriv.; T-4570-107<br />
4633 C35H34N2O5 cyclic urea deriv.; T-4570-051<br />
4634 C35H34N2O9 cyclic urea/diaminosulfone deriv.; T-4269-006<br />
4635 C35H34N6O3 XR-835<br />
4636 C35H35N3O5 cyclic urea deriv.; T-4570-061<br />
4637 C35H35N5O3 cyclic urea deriv.; T-4570-124<br />
4638 C35H35N5O3 cyclic urea deriv.; T-4570-125<br />
4639 C35H36N4O4 (S,S,S)-cyclic urea deriv.; T-4429-032<br />
4640 C35H36N4O4 (R,R,R)-cyclic urea deriv.; T-4429-023<br />
4641 C35H37BrN2O4 cyclic urea deriv.; T-4423-015<br />
4642 C35H37N3O6 pyrrolinone deriv.; T-4564-024<br />
4643 C35H37N5O2 cyclic urea deriv.; T-4423-094<br />
4644 C35H38F3NO5S Tiprenavir; U-140690<br />
4645 C35H38N2O3 cyclic urea deriv.; T-4100-066<br />
4646 C35H38N2O3 cyclic urea/diaminosulfone deriv.; T-4269-003<br />
OC1c2ccccc2OC(=O)C=1C(c3ccc(cc3)OS(=O)(=O)c6ccc(C(C)(C)C)cc6)C4=C(O)c5ccccc5<br />
OC4=O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(C(F)(F)F)cc4)C(=O)N(Cc4ccc(C(F)(F)F)cc4)[C@H<br />
](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(C(F)(F)F)c4)C(=O)N(Cc4cc(C(F)(F)F)ccc4)[C@H<br />
](Cc3ccccc3)[C@@H]1O<br />
O[C@@H]1[C@H](Cc2ccccc2)N(Cc3cc(C#N)ccc3)C(=O)N(Cc2cc(C#N)ccc2)[C@H]1CCc3<br />
ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(C#N)ccc3)C(=O)N(Cc2cc(C#N)ccc2)[C@@H]1CCc<br />
3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(C(=O)N)c(F)cc3)C(=O)N(Cc2cc(C(=O)N)c(F)cc2)[C<br />
@@H]1CCc3ccccc3<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nnnn6)ccc3)C(=O)N(Cc4cc(c6nnnn6)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C=O)ccc3)C(=O)N(Cc4cc(C=O)ccc4)[C@H](Cc5ccccc5)[<br />
C@H](O)[C@]2(O)[H]<br />
c1cc(C(=O)OC)ccc1CN2C(=O)N(Cc3ccc(C(=O)OC)cc3)[C@H](Oc4ccccc4)[C@H](O)[C@<br />
@H](O)[C@H]2Oc5ccccc5<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(cnn5)c5cc4)C(=O)N(Cc4cc(cnn5)c5cc4)[C@H](Cc3<br />
ccccc3)[C@@H]1O<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C=O)ccc3)C(=NO)N(Cc4cc(C=O)ccc4)[C@H](Cc5ccccc5)<br />
[C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N(Cc4cc(N)ccc4)[C@H](Cc5ccccc5)[<br />
C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N(Cc4cccnc4)[C@H](Cc5ccccc5)[C<br />
@H](O)[C@]2(O)[H]<br />
O[C@@H]1[C@H](Cc2ccccc2)N(Cc3cc(C(=O)N)ccc3)C(=O)N(Cc2cc(C(=O)N)ccc2)[C@H]1<br />
CCc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(C(=O)N)ccc3)C(=O)N(Cc2cc(C(=O)N)ccc2)[C@@<br />
H]1CCc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(CO)ccc4)C(=O)N(Cc4cc(CO)ccc4)[C@@H]1[C@<br />
@H](Br)Cc3ccccc3<br />
C1OCC[C@@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]2(Cc3ccccc3)C(=O)C<br />
(=CN2)[C@@H]4CNC(=O)c5ccccc45<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(N)ccc4)C(=O)N(Cc4ccc5nnc(C)c5c4)[C@@H]1CC<br />
c3ccccc3<br />
c1ccccc1CCC2(CCC)OC3OCC(=CC3=C(O)C2)C(CC)c4cccc(c4)NS(=O)(=O)c5ccc(C(F)(F)<br />
F)cc5<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(C6CCCC6)[C@H](Cc3c<br />
cccc3)[C@@H]1O<br />
c1ccccc1CN2C(=O)N(Cc3ccccc3)[C@H](CCc4ccccc4)[C@H](O)[C@@H](O)[C@H]2CCc5c<br />
cccc5
4647 C35H38N2O3 cyclic urea deriv.; T-4100-048<br />
4648 C35H38N2O3 cyclic urea deriv.; T-4100-047<br />
4649 C35H38N2O4 (S,S,S)-cyclic urea deriv.; T-4429-035<br />
4650 C35H38N2O4 (R,R,R)-cyclic urea deriv.; T-4429-021<br />
4651 C35H38N2O4 (R,R,R)-cyclic urea deriv.; T-4429-029<br />
4652 C35H38N2O5<br />
4653 C35H38N2O5 enantiomer of DMP323<br />
DMP-323; ((4R-(4alpha,5-alpha,6-beta,7-beta))-<br />
hexahydro-5,6-bis(hydroxy)-1,3-bis(((4-<br />
hydroxymethyl)phenyl)methyl)-4,7-bis(phenylmethyl)-<br />
2H-1,3-diazepinone)<br />
4654 C35H38N2O5 cyclic urea deriv.; T-4100-053<br />
4655 C35H38N2O5 cyclic urea deriv.; T-4100-057<br />
4656 C35H38N2O5 cyclic urea deriv.; T-4100-052<br />
4657 C35H38N2O5 cyclic urea deriv.; T-4100-051<br />
4658 C35H38N2O7 AHA-008<br />
4659 C35H38N2O7S cyclic sulfondiamide deriv.; T-4409-021<br />
4660 C35H38N2O9S AHA-024<br />
4661 C35H38N6O4 (S,S,S)-cyclic urea deriv.; T-4429-033<br />
4662 C35H38N6O4 (R,R,R)-cyclic urea deriv.; T-4429-024<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(C)cc4)C(=O)N(Cc4ccc(C)cc4)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(C)c4)C(=O)N(Cc4cc(C)ccc4)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
O[C@@H]1[C@H](Cc2ccccc2)N(Cc3cc(CO)ccc3)C(=O)N(Cc2cc(CO)ccc2)[C@H]1CCc3cc<br />
ccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(CO)ccc3)C(=O)N(Cc2cc(CO)ccc2)[C@@H]1CCc3<br />
ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3ccc(CO)cc3)C(=O)N(Cc2ccc(CO)cc2)[C@@H]1CCc3<br />
ccccc3<br />
c1cc(CO)ccc1CN2C(=O)N(Cc3ccc(CO)cc3)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]<br />
2Cc5ccccc5 151867-81-1<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(CO)cc4)C(=O)N(Cc4ccc(CO)cc4)[C@H](Cc3cccc<br />
c3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(OC)cc4)C(=O)N(Cc4ccc(OC)cc4)[C@H](Cc3cccc<br />
c3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(CO)c4)C(=O)N(Cc4cccc(CO)c4)[C@H](Cc3cccc<br />
c3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(OC)c4)C(=O)N(Cc4cc(OC)ccc4)[C@H](Cc3cccc<br />
c3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccccc4OC)C(=O)N(Cc4ccccc4OC)[C@H](Cc3ccccc3)[<br />
C@@H]1O<br />
c1cc(CO)ccc1CN2C(=O)N(Cc3ccc(CO)cc3)[C@H](COc4ccccc4)[C@H](O)[C@@H](O)[C@<br />
H]2COc5ccccc5<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(CO)cc4)S(=O)(=O)N(Cc4ccc(C(=O)OC)cc4)[C@H<br />
](Cc3ccccc3)[C@@H]1O<br />
c1ccccc1OC[C@H]2N(Cc3ccc(CO)cc3)S(=O)(=O)N(Cc4ccc(C(=O)OC)cc4)[C@H](COc5ccc<br />
cc5)[C@H](O)[C@H]2O<br />
O[C@@H]1[C@H](Cc2ccccc2)N(Cc3cc(/C(=N/O)N)ccc3)/C(=O)N(Cc2cc(/C(=N/O)N)ccc2)[<br />
C@H]1CCc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(/C(=N/O)N)ccc3)/C(=O)N(Cc2cc(/C(=N/O)N)ccc2)[<br />
C@@H]1CCc3ccccc3<br />
4663 C35H38O8 NSC 32180 c1c(CCCCC)c(O)cc2OC(=O)C(=C(O)c12)C(c3ccccc3)C4C(=O)Oc5cc(O)c(CCCCC)cc5C4O<br />
4664 C35H39BrN4O2 cyclic urea deriv.; T-4423-076<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(NC)ccc4)C(=O)N(Cc4cc(NC)ccc4)[C@@H]1[C@@<br />
H](Br)Cc3ccccc3<br />
4665 C35H40N4O2 cyclic urea deriv.; T-4423-067<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(NC)ccc4)C(=O)N(Cc4cc(NC)ccc4)[C@@H]1CCc3c<br />
cccc3<br />
c1cccnc1COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C[C@H](O)[C@H](Cc3c<br />
4666 C35H41N5O6S A-81525<br />
cccc3)NC(=O)OCc4scnc4
4667 C35H42N2O5 pseudo peptide, T-4330-008<br />
4668 C35H42N2O6 pseudo peptide, T-4330-024<br />
4669 C35H42N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-024<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](C/C=C/c4ccccc4)C(=O)N[C<br />
@]2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](C/C=C/c4ccc(O)cc4)C(=O)<br />
N[C@]2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](Cc2ccccc2)([H])C(=O)N[C@@<br />
H]3[C@H](C(=O)OC)Cc4ccccc34<br />
4670 C35H42N2O8<br />
L-694,746; N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[carboxymethoxy]-phenyl)methyl]hexanamide<br />
4671 C35H43N3O8 hexanediamide deriv.; T-4449-181<br />
4672 C35H43N5O7 tripeptide deriv.; T-4349-232<br />
4673 C35H43N5O7 tripeptide deriv.; T-4349-021<br />
4674 C35H43N5O7 KNI-144; tripeptide deriv.; T-4349-231<br />
4675 C35H43N5O7 KNI-144 racemate (?); tripeptide deriv.; T-4326-010<br />
4676 C35H44N2O6 pseudo peptide, T-4330-040<br />
4677 C35H44N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-004<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCC(=O)O)cc2)C(=O<br />
)N[C@@H]3[C@H](O)Cc4ccccc34<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2c<br />
cccc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1cccc2ccc(cc12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3CCC[C@H]3C(=O)NC(C)(C)C<br />
c1cccc2cccc(c12)COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3CCC[C@H]3C(=O)NC(C)(C)C<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3CCC[C@H]3C(=O)NC(C)(C)C<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)C(=<br />
O)N4CCCC4C(=O)NC(C)(C)C<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCO)cc4)C(=O)N[<br />
C@]2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@](CCCc4ccccc4)([H])C(=O)N[C@<br />
@H]2[C@H](O)[C@H](O)c3ccccc23<br />
4678 C35H44N2O7<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[2-hydroxyethyl]-phenyl)methyl]hexanamide<br />
4679 C35H44N4O6S tripeptide deriv.; T-4349-223<br />
4680 C35H44N4O6S tripeptide deriv.; T-4349-222<br />
4681 C35H44N4O9S2 DMP-450<br />
4682 C35H44N6O7S tripeptide deriv.; T-4349-238<br />
4683 C35H45N5O6S2 KNI-227<br />
4684 C35H46N4O3S BILA 2185 BS<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCO)cc2)C(=O)N[C<br />
@@H]3[C@H](O)Cc4ccccc34<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)<br />
N3CSC[C@H]3C(=O)NC(C)(C)C<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CCC)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N<br />
3CSC[C@H]3C(=O)NC(C)(C)C<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc([N+])c4)C(=O)N(Cc4cccc([N+])c4)[C@H](Cc3ccc<br />
cc3)[C@@H]1O.CS(=O)(=O)[O-].CS(=O)(=O)[O-]<br />
c1cncc2cccc(c12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C<br />
c1ccnc2cccc(c12)OCC(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N<br />
3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C 147384-69-8<br />
Cc1cccc(C)c1OCC(=O)N[C@@H](Cc2ccccc2)CCN3CC[C@@H](Sc4ccncc4)C[C@H]3C(=<br />
O)NC(C)(C)C
4685 C35H46O9 phorbol deriv.; T-4227-210<br />
4686 C35H47N5O8 <strong>HIV</strong>-1 protease inhibitor; T-4679-005<br />
4687 C35H47N7O7 hydroxyethylhydrazine deriv.; T-4391-322<br />
4688 C35H48FN5O5S DPC-681<br />
4689 C35H48FN5O5S DPC-684<br />
4690 C35H48N6O7S 2-ethoxyhydrazine deriv.; T-4416-244<br />
4691 C35H48N6O7S 2-ethoxyhydrazine deriv.; T-4416-234<br />
4692 C35H48N6O7S 2-ethoxyhydrazine deriv.; T-4416-233<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4693 C35H48N6O8 4441-032<br />
4694 C35H49N3O4 <strong>HIV</strong>-1 protease inhibitor; T-4842-047<br />
4695 C35H49N5O7 hydroxyethylhydrazine deriv.; T-4391-091<br />
4696 C35H50O9 phorbol deriv.; T-4227-170<br />
4697 C35H51N9O7 CGP 75176<br />
4698 C35H52O9 phorbol deriv.; T-4227-062<br />
4699 C35H53N5O6 AHPBA analogue; T-4457-002<br />
4700 C35H53N5O9 hydroxyethylhydrazine deriv.; T-4391-101<br />
4701 C35H54N2O3 cyclic urea deriv.; T-4100-021<br />
4702 C35H54O6 3-(1,5-pentanedioic acid mono ester)betulinic acid<br />
4703 C35H54O6 3-(1,5-pentanedioic acid mono ester)ursolic acid<br />
4704 C35H54O6 3-(1,5-pentanedioic acid mono ester)oleanolic acid<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O5)[C@@](OC(=O)C)(C4(C)C)[C<br />
@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O.C1C2CC3CC(C2)(C5=O)CC1C3<br />
N(C(=O)OCc6ccccc6)[C@H](Cc1ccccc1)C(=O)C(=O)N2CCC[C@H]2C(=O)NC(=O)[C@@H<br />
](NC(=O)CNOC(C)(C)C)[C@H](C)CC<br />
c1cc2ccccc2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN(C<br />
C(C)C)NC(=O)C(NC(=O)OC)C(C)C<br />
c1c(F)cccc1CNCC(=O)N[C@@H](C(C)(C)C)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CN(S(=<br />
O)(=O)c3cc(N)ccc3)CC(C)C<br />
c1c(F)cccc1CNCC(=O)N[C@@H](C(C)(C)C)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CN(S(=<br />
O)(=O)c3ccc(N)cc3)CC(C)C<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3cncs3)cc<br />
2)NC(=O)[C@H](C(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3cncs3)cc2)N<br />
C(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3nccs3)cc2)N<br />
C(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@H](N4CCOCC4)C[C@H]3C(=O)NC(C)(C)C<br />
CC(C)(C)NC(=O)[C@H]1C[C@]2([H])CCCC[C@]2([H])CN1C[C@@H](O)C[C@@H](Cc2ccc<br />
cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
N(C(=O)C(NC(=O)OCC=C)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)<br />
C(NC(=O)OCC=C)C(C)C<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCC=C)[C@@]<br />
(OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3nnn(C)n3<br />
)cc2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@]12OC<br />
c1ccccc1COC(=O)N[C@@H](CCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[<br />
C@@H](O)C[C@@H](C)C(=O)NCCCC<br />
N(C(=O)C(NC(=O)OCCOC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O<br />
)C(NC(=O)OCCOC)C(C)C<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CCCCCC(C)C)C(=O)N(CCCCCC(C)C)[C@H](Cc3ccccc3)<br />
[C@@H]1O<br />
C1(C)(C)[C@@H](OC(=O)CCCC(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)CCCC(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@<br />
H](C)[C@H](C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)CCCC(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(<br />
C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
4705 C35H54O6 triterpene deriv.; T-4344-006<br />
4706 C35H54O8 12-O-decanoylphorbol-13-(2-methylburyrate)<br />
4707 C35H55NO5 betulinic acid 28-O-(4'-morpholino)carbonic anhydride<br />
3-deoxy-3-oxo-dihydrobetulinic acid 28-(4'-<br />
4708 C35H55NO5 morpholino)carbonic anhydride<br />
4709 C35H56O6 3-O-glutaryl-dihydrobetulinic acid<br />
CC1(C)[C@@H](OC(=O)CCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(<br />
=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCC)[C@@](O<br />
C(=O)C(C)CC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO[H])C[C@]12O<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(C(=O)OC(=O)N6CCOCC6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)CC[C<br />
@]5(C(=O)OC(=O)N6CCOCC6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CCCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4710 C35H57NO5<br />
dihydrobetulinic acid 28-O-(4'-morpholino)carbonic<br />
anhydride<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)<br />
CC[C@]5(C(=O)OC(=O)N6CCOCC6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4711 C35H58O4 3-O-tert-butyl-dihydrobetulinic acid<br />
4712 C35H58O4 3-O-isovaleryl-dihydrobetulinic acid<br />
4713 C36H30CuN4O4<br />
4714 C36H34N10O2 Temacrazine<br />
bis[N-(2-methoxybenzyl)quinolin-2-yl)acetamide]<br />
copper[II] complex [di-perchlorate]<br />
4715 C36H35N3O3 cyclic urea deriv.; T-4100-068<br />
4716 C36H35N3O3 cyclic urea deriv.; T-4100-069<br />
4717 C36H36F2N2O7 hexanediamide deriv.; T-4449-186<br />
4718 C36H36N2O4S2 cyclic sulfondiamide deriv.; T-4409-015<br />
4719 C36H36N2O4S2 cyclic sulfondiamide deriv.; T-4409-014<br />
4720 C36H36N4O4 cyclic urea deriv.; T-4570-126<br />
4721 C36H37N5O3 cyclic urea deriv.; T-4570-123<br />
4722 C36H38N2O10S AHA-022; cyclic urea deriv.; T-4512-008<br />
C1(C)(C)[C@](OC(=O)C(C)(C)C)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[<br />
C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(C)C)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C<br />
@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
c1cccc2ccc(nc12)/C([O-]4)=N/Cc3ccccc3OC.c1cccc2ccc(nc12)/C([O-<br />
]5)=N/Cc3ccccc3OC.[Cu++]45<br />
c1cccc2n3c4c(nn3)ccc(c4C(=O)c12)NCCCN5CCN(CC5)CCCNc6ccc7c8n(nn7)c9ccccc9C(=<br />
O)c68<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc6cccnc6)[C@H](Cc3c<br />
cccc3)[C@@H]1O<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc6ccncc6)[C@H](Cc3c<br />
cccc3)[C@@H]1O<br />
c1cc(F)cc(F)c1CNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)<br />
C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(ccc4)c5cccs5)S(=O)(=O)N(Cc4ccccc4)[C@H](Cc3<br />
ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(cc4)c5cccs5)S(=O)(=O)N(Cc4ccccc4)[C@H](Cc3<br />
ccccc3)[C@@H]1O<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N(Cc4ccc(O)cc4)[C@H](Cc5ccccc5)[<br />
C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N(Cc4cc(CO)ccc4)[C@H](Cc5ccccc5<br />
)[C@H](O)[C@]2(O)[H]<br />
c1cc(C(=O)OC)ccc1CN2S(=O)(=O)N(Cc3ccc(C(=O)OC)cc3)[C@H](COc4ccccc4)[C@H](O)[<br />
C@@H](O)[C@H]2COc5ccccc5
4723 C36H38N2O6S cyclic sulfondiamide deriv.; T-4409-022<br />
4724 C36H38N2O7 hexanediamide deriv.; T-4449-185<br />
4725 C36H38N2O8S AHA-025; cyclic urea deriv.; T-4513-003<br />
4726 C36H38N2O8S cyclic sulfondiamide deriv.; T-4409-026<br />
4727 C36H39NO6 pyrrolinone deriv.; T-4564-007<br />
4728 C36H39N3O7 pyrrolinone deriv.; T-4564-023<br />
Net-CO-(1,3-C6H4)-CO-Net; Net= neotropsinde(guanidylacetyl)<br />
4729 C36H40N14O6<br />
4730 C36H40N4O6S cyclic sulfondiamide deriv.; T-4409-007<br />
4731 C36H40N4O8S AHA-025<br />
4732 C36H40N4O8S AHA-030; cyclic sulfondiamide deriv.; T-4409-003<br />
4733 C36H41NO5 pyrrolinone deriv.; T-4564-006<br />
4734 C36H42N2O6S cyclic sulfondiamide deriv.; T-4409-023<br />
4735 C36H42N2O8S AHA-023; cyclic urea deriv.; T-4513-005<br />
4736 C36H42N4O5 pseudo peptide, T-4330-051<br />
4737 C36H43N5O7 kynostatin deriv.; T-4359-006<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)C)ccc4)S(=O)(=O)N(Cc4cc(C(=O)C)ccc4)[C<br />
@H](Cc3ccccc3)[C@@H]1O<br />
c1ccccc1CNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C(=O)<br />
N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1ccc(C(=O)C)cc1CN2S(=O)(=O)N(Cc3cc(C(=O)C)ccc3)[C@H](COc4ccccc4)[C@H](O)[C<br />
@@H](O)[C@H]2COc5ccccc5<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(C(=O)OC)cc4)S(=O)(=O)N(Cc4ccc(C(=O)OC)cc4)<br />
[C@H](Cc3ccccc3)[C@@H]1O<br />
C1OCC[C@@H]1OC(=O)C[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]2(Cc3ccccc3)C(=O)C<br />
(=CN2)[C@@H]4[C@H](O)Cc5ccccc45<br />
C1OCC[C@@H]1OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]2(Cc3ccccc3)C(=O)C<br />
(=CN2)[C@@H]4[C@H](OC(=O)N)Cc5ccccc45<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N)c3cccc(c3)C(=O)Nc1cn(C)c(c1)C(=<br />
O)Nc2cnc(c2)C(=O)NCCC(N)=N<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(C(=O)NC)c4)S(=O)(=O)N(Cc4cccc(C(=O)NC)c4)<br />
[C@H](Cc3ccccc3)[C@@H]1O<br />
c1ccccc1OC[C@H]2N(Cc3cc(C(=O)NC)ccc3)S(=O)(=O)N(Cc4cc(C(=O)NC)ccc4)[C@H](CO<br />
c5ccccc5)[C@H](O)[C@H]2O<br />
O[C@H]1[C@@H](COc2ccccc2)N(Cc3cc(/C(C)=N/O)ccc3)S(=O)(=O)N(Cc3cc(/C(C)=N/O)c<br />
cc3)[C@H](COc3ccccc3)[C@@H]1O<br />
CC(C)(C)OC(=O)C[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]2(Cc3ccccc3)C(=O)C(=CN2)[<br />
C@@H]4[C@H](O)Cc5ccccc45<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(CCO)ccc4)S(=O)(=O)N(Cc4cc(CCO)ccc4)[C@H](C<br />
c3ccccc3)[C@@H]1O<br />
c1ccc(CCO)cc1CN2S(=O)(=O)N(Cc3cc(CCO)ccc3)[C@H](COc4ccccc4)[C@H](O)[C@@H]<br />
(O)[C@H]2COc5ccccc5<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](CCc4nc5ccccc5nc4)C(=O)<br />
N[C@]2([H])[C@H](O)Cc3ccccc23<br />
c1cccc(c1)COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)C(=O)N4C<br />
c5(cccc6)c6C[C@H]4C(=O)NC(C)(C)C<br />
4738 C36H44IN3O2 TAK-779 derivative; T-4053-017 c1cc(N6CCCC6)ccc1c2ccc3CCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCOCC5.[I-]<br />
4739 C36H44N2O6 <strong>HIV</strong>-1 protease inhibitor; T-4842-040<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(O)cc1)[C@@H](O)C[C@@](Cc5ccccc5)(CCC6)C(=O)<br />
N6[C@@H]2[C@H](O)Cc3ccccc23<br />
4740 C36H44N6O5S A-82200<br />
c1scnc1CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C[C@H](Cc3<br />
ccccc3)NC(=O)OCc4cccnc4<br />
4741 C36H45N5O7 AHPBA analogue; T-4457-021<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N(CC<br />
c2ccccc2)CC(=O)NC(C)(C)C<br />
4742 C36H45N5O7S KNI-174<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C 141804-42-4
4743<br />
C36H46FN11NaO11P<br />
S<br />
B4<br />
4744 C36H46N2O6 L-693,549<br />
F[C@H]1[C@H](n3cnc4c(ncnc34)N)O[C@H](CO)[C@H]1OP(=O)([S-<br />
])OC[C@H]2O[C@@H](n5cnc6c(OCCc7ccc(N(=O)=O)cc7)nc(N(CCCC)CCCC)nc56)[C@H](<br />
O)[C@@H]2O.[Na+]<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCCO)cc4)C(=O)N<br />
[C@]2([H])[C@H](O)Cc3ccccc23<br />
4745 C36H46N2O8 4-aryl-1,4-dihydropyridine dimer; T-4199-011<br />
4746 C36H46N4O5<br />
(2R/2S,3S,11'S,8'S)-3-[[(3-<br />
methylphenyl)carbonyl)amino]-4-phenyl-1-[[7',10'-dioxo-<br />
8'-(1-methylpropyl)-2'-oxa-6',9'-<br />
diazabicyclo[11.2.2]heptadeca-13',15',16'-trien-11'-<br />
yl]amino]butan-2-ol<br />
4747 C36H46N4O6S tripeptide deriv.; T-4349-224<br />
4748 C36H46N4O6S2 KNI-225<br />
4749 C36H46N4O8S2 KNI-170<br />
4750 C36H47N3O5 pseudo peptide, T-4330-046<br />
4751 C36H47N5O4 Indinavir; MK-639; L-735,524<br />
4752 C36H48N6O7 2-ethoxyhydrazine deriv.; T-4416-222<br />
4753 C36H49N5O8S Indinavir sulfate; MK-639<br />
4754 C36H50N6O7S 2-ethoxyhydrazine deriv.; T-4416-254<br />
4755 C36H50N6O7S 2-ethoxyhydrazine deriv.; T-4416-284<br />
4756 C36H50N6O7S CGP 75136<br />
4757 C36H54N4O9 meta-/paracyclophane deriv.; T-4410-027<br />
4758 C36H54N4O9 BMS-186,318<br />
4759 C36H54O6 3-O-(3',3'-dimethylsuccinyl)betulinic acid<br />
4760 C36H54O9 phorbol deriv.; T-4227-180<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)OC(C)(C)C)[C@@]5([H])[C@]4(CO)[C@@]([H])(c1ccccc<br />
1)[C@@]2(CO)[C@]3([H])[N@](C(=O)OC(C)(C)C)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccccc7<br />
c1c(C)cccc1C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN[C@H]4C(c5ccc(cc5)OCCCNC(=O<br />
)[C@H](C(C)CC)NC4=O<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](C(C)(C)C)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=<br />
O)N3CSC[C@H]3C(=O)NC(C)(C)C<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N<br />
3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](CS(=O)(=O)C)C(=O)N[C@@H](Cc3ccccc3)[C@H](O<br />
)C(=O)N4CSC(C)(C)[C@H]4C(=O)NC(C)(C)C<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CN(C)C)cc4)C(=O)<br />
N[C@]2([H])[C@H](O)Cc3ccccc23<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=<br />
O)N[C@@H]4[C@H](O)Cc5ccccc45 150378-17-9<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccn3)cc2)<br />
NC(=O)[C@H](C(C)C)NC(=O)OC<br />
c1[n+]cccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C<br />
(=O)[N+][C@@H]4[C@H](O)Cc5ccccc45.[O-]S(=O)(=O)[O-] 157810-81-6<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3cncs3)cc<br />
2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3cncs3)cc<br />
2)NC(=O)[C@H](C(C)C)NC(=O)OCC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3nccs3)cc<br />
2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
C(C)(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(O3)cc2)C(=O)N[C<br />
@@H](C(C)C)C(=O)NCCOCCOCCOCC3<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC[C@@H](O)[C@@H](Cc2ccc(OCC(<br />
=O)N3CCOCC3)cc2)NC(=O)OC(C)(C)C<br />
CC1(C)[C@@H](OC(=O)CC(C)(C)C(=O)O)CC[C@]2(C)C3CC=C4[C@H]5[C@H](C(C)=C)C<br />
C[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCC)[C@@]<br />
(OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O
4761 C36H55NO6 triterpene acid / hemi ester deriv.; T-4229-031<br />
4762 C36H55NO6 triterpene deriv.; T-4344-021<br />
4763 C36H55O8 phorbol deriv.; T-4227-081<br />
CC1(C)/C(=N/OC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]<br />
5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)C(=NOC(=O)CCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O<br />
)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCCCC)[C<br />
@@](OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO[R3])C[C@]12O<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S)-<br />
(benzyloxycarbonyl)ethyl]carbamoyl]methyl]thymine]-3'- [C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
4764 C36H56N4O11SSi2 spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide) )C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](C)C(=O)OCc4ccccc4<br />
4765 C36H56O5 betuline deriv.; T-4516-035<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C<br />
@]5(OC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4766 C36H56O6<br />
3-(1,4-butanedioic acid mono ester)betulinic acid<br />
dimethyl ester<br />
C1(C)(C)[C@@H](OC(=O)CCC(=O)OC)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)=C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4767 C36H56O6 3-O-(2',2'-dimethylsuccinyl)-betulinic acid<br />
4768 C36H56O6 3-O-(3',3'-dimethylsuccinyl)ursolic acid<br />
4769 C36H56O6 3-O-(3',3'-dimethylsuccinyl)oleanolic acid<br />
4770 C36H56O6 triterpene acid / hemi ester deriv.; T-4229-011<br />
4771 C36H56O8 phorbol deriv.; T-4227-083<br />
4772 C36H56O8 12-O-tetradecanoylphorbol-13-acetate<br />
C1(C)(C)[C@](OC(=O)C(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@<br />
]5([H])[C@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)C(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C<br />
@@H](C)[C@]([H])(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)C(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])C<br />
C(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C<br />
@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCCCCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCCCC)[C<br />
@@](OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O<br />
4773 C36H57NO5 betulinic acid deriv.; T-4396-009<br />
3-beta-(3',3'-dimethylsuccinyl)amido-3-deoxy-betulinic<br />
4774 C36H57NO5 acid<br />
4775 C36H57NO5 triterpene deriv.; T-4344-023<br />
4776 C36H57NO5<br />
3-alpha-(3',3'-dimethylsuccinyl)amido-3-deoxy-betulinic<br />
acid<br />
4777 C36H57NO5 triterpene deriv.; T-4344-025<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(<br />
C(C)=C)CC[C@]5(C(=O)NCCC(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)[C@@H](NC(=O)CC(C)(C)C(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)CC<br />
[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](NC(=O)CCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(<br />
C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NC(=O)CC(C)(C)C(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)CC[C<br />
@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NC(=O)CCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(<br />
=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12
4778 C36H57NO6 triterpene acid / hemi ester deriv.; T-4229-051<br />
4779 C36H57NO6 triterpene acid / hemi ester deriv.; T-4229-071<br />
4780 C36H58O4 triterpene deriv.; T-4344-014<br />
CC1(C)[C@@H](NOC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[<br />
C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NOC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C<br />
@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCC)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)<br />
O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
4781 C36H58O6 3-O-(2',2'-dimethylsuccinyl)-dihydrobetulinic acid<br />
C1(C)(C)[C@](OC(=O)C(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@<br />
]5([H])[C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4782 C36H58O6 3-O-(3',3'-dimethylsuccinyl)-dihydrobetulinic acid<br />
4783 C36H59NO4 triterpene deriv.; T-4344-033<br />
4784 C37H32F6N2O5 cyclic urea deriv.; T-4570-055<br />
4785 C37H33F6N3O5 cyclic urea deriv.; T-4570-065<br />
4786 C37H35FN2O3 cyclic urea deriv.; T-4100-070<br />
4787 C37H36N2O3 cyclic urea deriv.; T-4100-067<br />
4788 C37H36N2O4 cyclic urea deriv.; T-4100-073<br />
4789 C37H36N4O4S XV-655<br />
4790 C37H36N8O3 cyclic urea deriv.; T-4570-106<br />
4791 C37H36N8O3 cyclic urea deriv.; T-4570-105<br />
4792 C37H37N3O3 cyclic urea deriv.; T-4100-072<br />
4793 C37H37N5O4 SD-143<br />
4794 C37H38N2O5 cyclic urea deriv.; T-4570-052<br />
4795 C37H38N2O6 (S,S,S)-cyclic urea deriv.; T-4429-034<br />
4796 C37H38N2O6 (R,R,R)-cyclic urea deriv.; T-4429-020<br />
4797 C37H38N2O6 (R,R,R)-cyclic urea deriv.; T-4429-030<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)C(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@<br />
]5([H])[C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)[C@@H](O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)NCCCCCC(=O<br />
)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)C(F)(F)F)ccc3)C(=O)N(Cc4cc(C(=O)C(F)(F)F)ccc4)<br />
[C@H](Cc5ccccc5)[C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)C(F)(F)F)ccc3)C(=NO)N(Cc4cc(C(=O)C(F)(F)F)ccc<br />
4)[C@H](Cc5ccccc5)[C@H](O)[C@]2(O)[H]<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc6ccc(F)cc6)[C@H](C<br />
c3ccccc3)[C@@H]1O<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc6ccccc6)[C@H](Cc3c<br />
cccc3)[C@@H]1O<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc6cccc(O)c6)[C@H](C<br />
c3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc5ccccc5)C(=O)N(Cc4cc(C(=O)Nc6nccs6)ccc4)[C@H](<br />
Cc3ccccc3)[C@@H]1O<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncn6)ccc3)C(=O)N(Cc4cc(c6nncn6)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nnnc6)ccc3)C(=O)N(Cc4cc(c6nnnc6)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc6cccc(N)c6)[C@H](C<br />
c3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc5ccccc5)C(=O)N(Cc4cc(C(=O)Nc6nccn6)ccc4)[C@H](<br />
Cc3ccccc3)[C@@H]1O<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)C)ccc3)C(=O)N(Cc4cc(C(=O)C)ccc4)[C@H](Cc5cc<br />
ccc5)[C@H](O)[C@]2(O)[H]<br />
O[C@@H]1[C@H](Cc2ccccc2)N(Cc3cc(C(=O)OC)ccc3)C(=O)N(Cc2cc(C(=O)OC)ccc2)[C@<br />
H]1CCc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(C(=O)OC)ccc3)C(=O)N(Cc2cc(C(=O)OC)ccc2)[C@<br />
@H]1CCc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3ccc(C(=O)OC)cc3)C(=O)N(Cc2ccc(C(=O)OC)cc2)[C@<br />
@H]1CCc3ccccc3
4798 C37H38N2O9 cyclic urea deriv.; T-4415-028<br />
4799 C37H38N4O4 cyclic urea deriv.; T-4570-122<br />
4800 C37H38N6O5 XZ-442<br />
4801 C37H38O18 flavanoid glycoside; T-4228-010<br />
4802 C37H38O19 flavanoid glycoside; T-4228-009<br />
4803 C37H39N3O5 cyclic urea deriv.; T-4570-062<br />
4804 C37H40N2O8 hexanediamide deriv.; T-4449-187<br />
4805 C37H40N4O5 cyclic urea deriv.; T-4415-031<br />
4806 C37H40N4O7 cyclic urea deriv.; T-4415-015<br />
4807 C37H42N6O5 XP-521<br />
KI2; phenylnorstatine, (2R,3S)-3-amino-2-hydroxy-4-<br />
4808 C37H43N5O11 phenylbutanoic acid<br />
4809 C37H43N5O6 A-80987<br />
3-amino-2-hydroxy-4-phenylbutanoic acid deriv.; T-<br />
4810 C37H45N5O7S 4441-031<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc3ccc(O)cc3)C(=O)N(Cc3ccc(O)cc3)[C@H](Cc<br />
2cc3OCCOc3cc2)[C@@H]1O<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N(Cc4cc(C(=O)OC)ccc4)[C@H](Cc5<br />
ccccc5)[C@H](O)[C@]2(O)[H]<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(c(OC)nn5)c5cc4)C(=O)N(Cc4cc(c(OC)nn5)c5cc4)[<br />
C@H](Cc3ccccc3)[C@@H]1O<br />
Oc1cc(O)cc2OC(c3ccc(O)cc3)=C(C(=O)c12)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C<br />
@H]1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)COC(=O)/C=C/c3cc(OC)c(O)cc3<br />
Oc1cc(O)cc2OC(c3cc(O)c(O)cc3)=C(C(=O)c12)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)<br />
[C@H]1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)COC(=O)/C=C/c3cc(OC)c(O)c<br />
c3<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)C)ccc3)C(=NO)N(Cc4cc(C(=O)C)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
c1cccc(OC)c1CNC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc2ccccc2)C<br />
(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
O[C@H]1[C@@H](Cc2ccc3CCOc3c2)N(Cc3cccc(N)c3)C(=O)N(Cc3cccc(N)c3)[C@H](Cc2c<br />
cc3CCOc3c2)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc3cccc(N)c3)C(=O)N(Cc3cccc(N)c3)[C@H](Cc<br />
2cc3OCCOc3cc2)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(NC(=O)CN)ccc4)C(=O)N(Cc4cc(NC(=O)CN)ccc4)[<br />
C@H](Cc3ccccc3)[C@@H]1O<br />
c1ccccc1COC(=O)N[C@@H](Cc2ccccc2)[C@@H](O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N[<br />
C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N<br />
c1cccnc1COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)C[C@H](Cc<br />
3ccccc3)NC(=O)OCc4cccnc4<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3C[<br />
C@@H](Sc4ccccc4)C[C@H]3C(=O)NC(C)(C)C<br />
4811 C37H46IN3O2 TAK-779 derivative; T-4053-018 c1cc(N6CCCCC6)ccc1c2ccc3CCCC(=Cc3c2)C(=O)Nc4ccc(cc4)C[N+](C)(C)C5CCOCC5.[I-]<br />
4812 C37H46N2O8 L-694,746 deriv.; T-4658-009<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCC(=O)OCC)cc2)C(<br />
=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
4813 C37H47N5O7 AHPBA analogue; T-4457-036<br />
c1ccccc1COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N(CC<br />
Cc2ccccc2)CC(=O)NC(C)(C)C<br />
4814 C37H48N2O5 pseudo peptide, T-4330-031<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(C(C)(C)C)cc4)C(=<br />
O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
4815 C37H48N4O5 Lopinavir<br />
C1CCNC(=O)N1[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C[C@H](O)[C@H](Cc3ccccc<br />
3)NC(=O)COc4c(C)cccc4C 192725-17-0<br />
4816 C37H48N6O5 Saquinavir; Ro 31-8959<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN4C[C<br />
@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)C 127779-20-8<br />
4817 C37H48N6O5S2 Ritonavir; ABT-538<br />
CC(C)c1scc(n1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C[C@H](O)[C<br />
@H](Cc3ccccc3)NC(=O)OCc4cncs4 155213-67-5
4818 C37H49N3O5 L-364,505 deriv.; T-4328-015<br />
4819 C37H49N3O5 L-364,505 deriv.; T-4328-011<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C3(=O).CC[C@@H](C<br />
)[C@H](N3)C(=O)NCc4ccccc4<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C4(=O).CC(C)C[C@H]<br />
(N4)C(=O)NCc5ccccc5<br />
4820 C37H49N3O6<br />
4821 C37H49N5O5 KNI-93 deriv.; T-4338-005<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[2-dimethylaminoethoxy]phenyl)methyl]hexanamide<br />
4822 C37H49N5O7 2-ethoxyhydrazine deriv.; T-4416-221<br />
4823 C37H50N6O7 2-ethoxyhydrazine deriv.; T-4416-262<br />
4824 C37H50N6O7 2-ethoxyhydrazine deriv.; T-4416-242<br />
4825 C37H50N6O7 2-ethoxyhydrazine deriv.; T-4416-232<br />
4826 C37H50N6O7 2-ethoxyhydrazine deriv.; T-4416-272<br />
4827 C37H52N6O8 KNI-93 deriv.; T-4338-003<br />
4828 C37H52O3 28-O-benzyl-3-O-deoxy-3-oxo-betulinic acid<br />
4829 C37H54O3 28-O-benzyl-betulinic acid<br />
4830 C37H56O3 28-O-benzyl-dihydrobetulinic acid<br />
4831 C37H56O6 3-O-(3',3'-dimethylglutaryl)betulinic acid<br />
4832 C37H56O9 phorbol deriv.; T-4227-041<br />
4833 C37H57NO6 triterpene acid / hemi ester deriv.; T-4229-041<br />
4834 C37H57O8 phorbol deriv.; T-4227-082<br />
4835 C37H58N6O7 2-ethoxyhydrazine deriv.; T-4416-257<br />
4836 C37H58O4 betuline deriv.; T-4516-039<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN(C)C)cc2)C(=O<br />
)N[C@@H]3[C@H](O)Cc4ccccc34<br />
CC(C)C(CC(C)C(N)C(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)C(NC(=O)C(N)Cc<br />
3ccccc3)Cc1ccccc1<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccc3)cc2)<br />
NC(=O)[C@H](C(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H]([C@@H](C)CC)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccc<br />
cn3)cc2)NC(=O)[C@H](C(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccn3)c<br />
c2)NC(=O)[C@H](C(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccn3)cc2)<br />
NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccn3)cc2)<br />
NC(=O)[C@H](C(C)C)NC(=O)OCC<br />
c1ccccc1CCC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CCC[C@<br />
H]3C(=O)N(C(C)CC)C(=O)NC(C(C)C)C(=O)N<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C<br />
@]5(C(=O)OCc6ccccc6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(C(=O)OCc6ccccc6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)<br />
CC[C@]5(C(=O)OCc6ccccc6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)[C@@H](OC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5[C@H](C(C)=C)<br />
CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCC)[C@@](O<br />
C(=O)C(C)CC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@]12O<br />
CC1(C)/C(=N/OC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]<br />
5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCCCC)[C<br />
@@](OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO[R3])C[C@]12OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(N(CC)CC)c<br />
c2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
C1(C)(C)C=CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C@]<br />
5(COC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
4837 C37H58O6<br />
3-(3,3-dimethyl-1,5-pentanedioic acid mono<br />
ester)betulinic acid<br />
C1(C)(C)[C@@H](OC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@<br />
@]5([H])[C@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4838 C37H58O6<br />
4839 C37H58O6<br />
3-(1,5-pentanedioic acid mono ester)ursolic acid<br />
dimethyl ester<br />
3-(1,5-pentanedioic acid mono ester)oleanolic acid<br />
dimethyl ester<br />
C1(C)(C)[C@@H](OC(=O)CCCC(=O)OC)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@<br />
@H](C)[C@H](C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)CCCC(=O)OC)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)<br />
(C)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
4840 C37H58O6 betulinic acid deriv.; T-4516-003<br />
4841 C37H58O6 triterpene deriv.; T-4344-011<br />
4842 C37H58O6 triterpene acid / hemi ester deriv.; T-4229-021<br />
4843 C37H58O6 triterpene deriv.; T-4344-012<br />
4844 C37H58O8 12-O-(2-methylbutyroyl)phorbol-13-dodecanoate<br />
4845 C37H58O8 RD4-2227<br />
3-beta-(3',3'-dimethylglutaryl)amido-3-deoxy-betulinic<br />
4846 C37H59NO5 acid<br />
4847 C37H59NO5 triterpene deriv.; T-4344-024<br />
3-alpha-(3',3'-dimethylglutaryl)amido-3-deoxy-betulinic<br />
4848 C37H59NO5 acid<br />
4849 C37H59NO5 triterpene deriv.; T-4344-026<br />
4850 C37H59NO6 triterpene acid / hemi ester deriv.; T-4229-061<br />
4851 C37H59NO6 triterpene acid / hemi ester deriv.; T-4229-081<br />
4852 C37H60O5 betuline deriv.; T-4516-022<br />
4853 C37H60O6 3-O-(3',3'-dimethylglutaryl)-dihydrobetulinic acid<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@<br />
@]5([H])[C@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC1(C)[C@@H](OC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C<br />
@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C<br />
@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)OC)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5<br />
(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C(C)CC)[C@@](OC(=O)<br />
CCCCCCCCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO[H])C[C@]12O<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(OC(=O)C(C)(C)C)[C@@]1(O)[C@]([H])(O[H])C(=C[C@<br />
@]2([H])[C@@]4([H])[C@@](OC(=O)CCCCCCCCCCC)(C[C@]3(C)[H])C4(C)C)CO[H]<br />
CC1(C)[C@@H](NC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)C<br />
C[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](NC(=O)CCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(<br />
C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)CC[<br />
C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NC(=O)CCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(<br />
=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](NOC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[<br />
C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NOC(=O)CCCCC(=O)O)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C<br />
@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(COC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@<br />
@]5([H])[C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
4854 C37H61NO4 betulinic acid deriv.; T-4396-008<br />
4855 C37H64N2O8Si3<br />
N-3-benzoyloxymethyl / N-3-carboxymethyl pyrimid-2,4-<br />
dione deriv.; T-4254-007<br />
4856 C38H38N2O4 cyclic urea deriv.; T-4100-071<br />
4857 C38H38N2O7 cyclic urea deriv.; T-4429-014<br />
4858 C38H38N4O5 cyclic urea deriv.; T-4570-121<br />
4859 C38H39N5O4 SD-145<br />
4860 C38H40F2N4O8 L-mannaric acid diamide deriv.; T-4515-042<br />
4861 C38H40N2O4<br />
4862 C38H40N2O7<br />
GW-5950X; 2(R)-benzyl-5-[3(R),5(R)-dibenzyl-2-<br />
oxopyrrolidin-1-yl]-4(S)-hydroxy-N-[2(R)-hydroxyindan-<br />
1(S)-yl]pentanamide<br />
N1,N6-di[2R-hydroxy-1S-indanyl)-2R,5R-dibenzyloxy-<br />
3R-hydroxyhexandiamide<br />
4863 C38H40N2O8 <strong>HIV</strong>-1 protease inhibitor; T-4067-038<br />
4864 C38H40N2O8 <strong>HIV</strong>-1 protease inhibitor; T-4067-037<br />
4865 C38H40N2O8 L-mannaric acid diamide deriv.; T-4515-044<br />
N1,N6-di[2R-hydroxy-1S-indanyl)-2R,5R-dibenzyloxy-<br />
4866 C38H40N2O8 3R,4R-dihydroxyhexandiamide<br />
4867 C38H40O20 flavanoid glycoside; T-4228-007<br />
4868 C38H42N4O10 <strong>HIV</strong>-1 protease inhibitor; T-4067-024<br />
4869 C38H42N4O7 cyclic urea deriv.; T-4415-017<br />
4870 C38H42N4O8 L-mannaric acid diamide deriv.; T-4515-041<br />
4871 C38H45Cl2N5O7 kynostatin deriv.; T-4359-013<br />
4872 C38H45N5O7 kynostatin deriv.; T-4359-012<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)N[C@H](C(=O)OC)CC(C)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
[C@@H]1(O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)<br />
C)O[C@H]1N2C=C(C)C(=O)N(CC(=O)OCc3ccccc3)C2=O<br />
[C@@]1([H])(O)[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc6ccc(CO)cc6)[C@H](<br />
Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc3cc(C(=O)OC)ccc3)C(=O)C(=O)N(Cc2cc(C(=O)OC)ccc<br />
2)[C@@H]1CCc3ccccc3<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N[C@H](Cc5ccccc5)[C@H](O)[C@]2<br />
(O)[H]<br />
O[C@H]1[C@@H](Cc2ccccc2)N(CC5CC5)C(=O)N(Cc4cc(C(=O)Nc6nc7ccccc7n6)ccc4)[C<br />
@H](Cc3ccccc3)[C@@H]1O<br />
CNC(=O)[C@H](c3cc(F)ccc3)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](<br />
OCc2ccccc2)C4(=O).CNC(=O)[C@H](c5cc(F)ccc5)N4<br />
c1ccccc1C[C@H]2C[C@H](c3ccccc3)N(C2=O)C[C@@H](O)C[C@@H](Cc4ccccc4)C(=O)N<br />
[C@@H]5[C@H](O)Cc6ccccc56<br />
O[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H](OCc1ccccc1)[C@H](O)C[C@@H](OCc2cc<br />
ccc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1ccccc1CO[C@@H](C(=O)N[C@@H]3c4ccccc4C[C@@H]3O)[C@H](O)[C@@H](O)[C@<br />
@H](OCc2ccccc2)C(=O)N[C@@H]3c4ccccc4C[C@@H]3O<br />
c1ccccc1CO[C@@H](C(=O)N[C@H]3c4ccccc4C[C@H]3O)[C@H](O)[C@@H](O)[C@@H](<br />
OCc2ccccc2)C(=O)N[C@H]3c4ccccc4C[C@H]3O<br />
c3cccc4C[C@H](O)[C@@H](c34)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccccc2)C5(=O).c3cccc4C[C@H](O)[C@@H](c34)N5<br />
O[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccccc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
Oc1cc(O)cc2OC(c3cc(O)c(O)cc3)=C(C(=O)c12)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)<br />
[C@H]1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)COC(=O)/C=C/c3cc(OC)c(O)c<br />
(OC)c3<br />
c1ccccc1CO[C@@H](C(=O)N[C@H](C(=O)NC)c3ccc(O)cc3)[C@H](O)[C@@H](O)[C@@H<br />
](OCc2ccccc2)C(=O)N[C@H](C(=O)NC)c3ccc(O)cc3<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc3cccc(N)c3)C(=O)N(Cc3cccc(NC)c3)[C@H](C<br />
c2cc3OCCOc3cc2)[C@@H]1O<br />
c1ccccc1CO[C@@H](C(=O)N[C@H](C(=O)NC)c3ccccc3)[C@H](O)[C@@H](O)[C@@H](O<br />
Cc2ccccc2)C(=O)N[C@H](C(=O)NC)c3ccccc3<br />
c1cc(Cl)ccc1C(c2ccc(Cl)cc2)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C<br />
@H](O)C(=O)N4CCC[C@H]4C(=O)NC(C)(C)C<br />
c1cccc2c3ccccc3C(c12)COC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](<br />
O)C(=O)N4CCC[C@H]4C(=O)NC(C)(C)C
4873 C38H47N5O7S tripeptide deriv.; T-4349-234<br />
4874 C38H47N5O7S tripeptide deriv.; T-4349-235<br />
4875 C38H47N5O7S tripeptide deriv.; T-4349-236<br />
4876 C38H48N4O6S2 KNI-226<br />
4877 C38H48N6O7S KNI-241<br />
4878 C38H48N6O8S2 L-mannaric acid diamide deriv.; T-4514-011<br />
4879 C38H49N3O6 pseudo peptide, T-4330-047<br />
4880 C38H49N5O5 L-364,505 deriv.; T-4328-017<br />
4881 C38H49N5O7 OE<br />
4882 C38H50N2O10 4-aryl-1,4-dihydropyridine dimer; T-4199-016<br />
4883 C38H50N2O7 pseudo peptide, T-4330-042<br />
4884 C38H50N6O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-041<br />
4885 C38H51N3O5 pseudo peptide, T-4330-016<br />
4886 C38H51N3O5 L-364,505 deriv.; T-4328-010<br />
4887 C38H51N5O7 2-ethoxyhydrazine deriv.; T-4416-241<br />
4888 C38H51N5O7 2-ethoxyhydrazine deriv.; T-4416-231<br />
4889 C38H51N7O7 hydroxyethylhydrazine deriv.; T-4391-321<br />
4890 C38H52N6O7 Atazanavir; BMS 232632<br />
4891 C38H52N6O7 CGP 73547<br />
4892 C38H52N6O8S Saquinavir mesylate; Invirase; Fortovase<br />
c1ccccc1c2c(cccc12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)<br />
C(=O)N3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1c2cc(ccc12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)<br />
C(=O)N3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1c2ccc(cc12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)<br />
C(=O)N3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C<br />
c1ccccc1c2cccc(c12)OCC(=O)N[C@@H](CSC)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)C(=<br />
O)N4CSC(C)(C)[C@H]4C(=O)NC(C)(C)C<br />
c1ccccc1Nc2cc(ccc12)OCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](<br />
O)C(=O)N3CSC(C)(C)[C@H]3C(=O)NC(C)(C)C<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(c5nccs5)cc1)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccc(c5nccs5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CN5CCOCC5)cc4)<br />
C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C3(=O).CC[C@@H](C<br />
)[C@H](N3)C(=O)NCc4nc5ccccc5n4<br />
c1ccccc1CC(NC(=O)OC(C)(C)C)CCNC(Cc2ccccc2)C(=O)NC(CCC(=O)O)C(=O)NC(Cc3ccc<br />
cc3)C(=O)N<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)OC(C)(C)C)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(OC<br />
)cc1)[C@@]2(CO)[C@]3([H])[N@](C(=O)OC(C)(C)C)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccc<br />
(OC)cc7<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCC(OC)OC)cc4)<br />
C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN4[C<br />
@H](C(=O)NC(C)(C)C)C[C@]5([H])CCCCC5([H])C4<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCCN(C)C)cc4)C(<br />
=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C4(=O).CC(C)C[C@H]<br />
(N4)C(=O)NCCc5ccccc5<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccc3)c<br />
c2)NC(=O)[C@H](C(C)C)NC(=O)OC<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccc3)cc2)<br />
NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
c1cc2ccccc2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN(C<br />
C4CCCCC4)NC(=O)C(NC(=O)OC)C(C)C<br />
C(OC)(=O)N[C@@H](C(C)(C)C)C(=O)NN(Cc2ccc(c1ncccc1)cc2)C[C@H](O)C(Cc3ccccc3)<br />
NC(=O)[C@H](C(C)(C)C)NC(OC)=O 198904-31-3<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccn3)c<br />
c2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)CN4C[C<br />
@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)C.OS(=O)(=O)C 149845-06-7
4893 C38H52N6O9 KNI-93 deriv.; T-4338-002<br />
4894 C38H53N7O8 KNI-81<br />
4895 C38H54N8O7S meta-/paracyclophane deriv.; T-4410-033<br />
4896 C38H56O10 RD3-2448<br />
4897 C38H57N9O7 2-ethoxyhydrazine deriv.; T-4416-256<br />
4898 C38H58N6O9 KNI-93 deriv.; T-4338-004<br />
4899 C38H58O5 betuline deriv.; T-4516-036<br />
4900 C38H58O8 betuline deriv.; T-4516-007<br />
4901 C38H58O8 phorbol deriv.; T-4227-250<br />
4902 C38H58O9 phorbol deriv.; T-4227-190<br />
c1ccccc1CCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)N(C(C)CC)C(=O)NC(C(C)C)C(=O)N<br />
c1ccccc1CCC(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3CC<br />
C[C@H]3C(=O)N(C(C)CC)C(=O)-NC(C(C)C)C(=O)N<br />
n5ncn(C)c5SCC(=O)N[C@@H](C(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@<br />
H](NCc2ccc(O3)cc2)C(=O)N[C@@H](C(C)C)C(=O)NCCOCC3<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(OC(=O)C)[C@@]1(O)[C@]([H])(OC(=O)C)C(=C[C@@]2<br />
([H])[C@@]4([H])[C@@](OC(=O)CCCCCCCCCCC)(C[C@]3(C)[H])C4(C)C)COC(=O)C<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3nnn(C(C)<br />
(C)C)n3)cc2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC<br />
c1ccccc1CCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC2CCCCC2)[C@H](O)C(=O)N3<br />
CCC[C@H]3C(=O)N(C(C)CC)C(=O)NC(C(C)C)C(=O)N<br />
C1(C)(C)C(=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C<br />
@]5(OC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])<br />
[C@]([H])(C(C)=C)CC[C@]5(COC(=O)CCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H]<br />
)<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCCCC)[C<br />
@@](OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12[H]<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCCCC)[C<br />
@@](OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O<br />
4903 C38H60N4O11SSi2<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S)-<br />
(benzyloxycarbonyl)isobutyl]carbamoyl]methyl]thymine]-<br />
3'-spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
4904 C38H60O6 triterpene deriv.; T-4344-013<br />
4905 C38H60O6 triterpene deriv.; T-4344-009<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](C(C)C)C(=O)OCc4ccccc4<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)OC)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5<br />
(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@<br />
]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
4906 C38H60O8 dihydrobetuline deriv.; T-4516-015<br />
4907 C38H60O8 RD4-2138<br />
3-beta-(3',3'-dimethylglutaryl)amido-3-deoxy-betulinic<br />
4908 C38H61NO5 acid 28-O-methyl ester<br />
C1(C)(C)[C@](OC(=O)CCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])<br />
[C@]([H])(C(C)C)CC[C@]5(COC(=O)CCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(OC(=O)C(C)C(C)C)[C@@]1(O)[C@]([H])(O[H])C(=C[C@<br />
@]2([H])[C@@]4([H])[C@@](OC(=O)CCCCCCCCCCC)(C[C@]3(C)[H])C4(C)C)CO[H]<br />
CC1(C)[C@@H](NC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)C<br />
C[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12
4909 C38H63NO4 betulinic acid deriv.; T-4396-013<br />
4910 C39H28O8<br />
4911 C39H34N2O3 XK-263<br />
3,3'-[3,5-di(4-benzyloxy)phenyl]methylenebis(4-<br />
hydroxycoumarin)<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCCCCCCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5cc(cc(OCc6ccccc6)c5)OCc6cc<br />
ccc6<br />
O[C@H]1[C@@H](Cc2ccccc2)N(c4cc5ccccc5cc4)C(=O)N((c4cc5ccccc5cc4)[C@H](Cc3ccc<br />
cc3)[C@@H]1O<br />
4912 C39H35N2O3P cyclic urea deriv.; T-4429-016 c1cc2ccccc2cc1CN3C(=O)N(Cc4cc5ccccc5cc4)C(Cc6ccccc6)P(=O)(O)C3Cc6ccccc6<br />
4913 C39H36F2N2O9 cyclic urea deriv.; T-4415-034<br />
O[C@H]1[C@@H](Cc2cc3OCOc3cc2)N(Cc3ccc(F)c(C(=O)C)c3)C(=O)N(Cc3ccc(F)c(C(=O)<br />
C)c3)[C@H](Cc2cc3OCOc3cc2)[C@@H]1O<br />
4914 C39H38N2O9 cyclic urea deriv.; T-4415-033<br />
O[C@H]1[C@@H](Cc2cc3OCOc3cc2)N(Cc3cccc(C(=O)C)c3)C(=O)N(Cc3cccc(C(=O)C)c3)<br />
[C@H](Cc2cc3OCOc3cc2)[C@@H]1O<br />
4915 C39H38N6O3 cyclic urea deriv.; T-4570-104<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6cncn6)ccc3)C(=O)N(Cc4cc(c6cncn6)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
4916 C39H38N6O3 cyclic urea deriv.; T-4570-102<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6cnnc6)ccc3)C(=O)N(Cc4cc(c6cnnc6)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
4917 C39H38N6O3 cyclic urea deriv.; T-4570-103<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nccn6)ccc3)C(=O)N(Cc4cc(c6nccn6)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
4918 C39H38N6O3 cyclic urea deriv.; T-4570-101<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N(Cc4cc(c6nncc6)ccc4)[C@H](Cc5c<br />
cccc5)[C@H](O)[C@]2(O)[H]<br />
4919 C39H42N2O5 L-700,417<br />
c1cccc2C[C@@H](O)[C@@H](c12)NC(=O)[C@H](Cc3ccccc3)CC(O)C[C@@H](Cc3ccccc3<br />
)C(=O)N[C@@H]4[C@H](O)Cc5ccccc45<br />
4920 C39H42N2O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-036<br />
c1cccc2C[C@@H](O)[C@H](c12)NC(=O)[C@H](Cc3ccccc3)C[C@@H](O)C[C@@H](Cc4c<br />
cccc4)C(=O)N[C@@H]5[C@H](O)Cc6ccccc56<br />
4921 C39H42N2O5 cyclic urea deriv.; T-4570-053<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)CC)ccc3)C(=O)N(Cc4cc(C(=O)CC)ccc4)[C@H](Cc<br />
5ccccc5)[C@H](O)[C@]2(O)[H]<br />
4922 C39H42N2O9 cyclic urea deriv.; T-4415-027<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc3ccc(CO)cc3)C(=O)N(Cc3ccc(CO)cc3)[C@H](<br />
Cc2cc3OCCOc3cc2)[C@@H]1O<br />
4923 C39H43N3O5 cyclic urea deriv.; T-4570-063<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)CC)ccc3)C(=NO)N(Cc4cc(C(=O)CC)ccc4)[C@H](C<br />
c5ccccc5)[C@H](O)[C@]2(O)[H]<br />
4924 C39H44N4O5 cyclic urea deriv.; T-4415-032<br />
O[C@H]1[C@@H](Cc2ccc3CCOc3c2)N(Cc3cccc(NC)c3)C(=O)N(Cc3cccc(NC)c3)[C@H](C<br />
c2ccc3CCOc3c2)[C@@H]1O<br />
4925 C39H44N4O7 cyclic urea deriv.; T-4415-018<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc3cccc(NC)c3)C(=O)N(Cc3cccc(NC)c3)[C@H](<br />
Cc2cc3OCCOc3cc2)[C@@H]1O<br />
4926 C39H46N2O5 XN-063<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(C)(O)C)ccc4)C(=O)N(Cc4cc(C(C)(O)C)ccc4)[C<br />
@H](Cc3ccccc3)[C@@H]1O<br />
c1cc2ccccc2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN(C<br />
4927 C39H47N7O8 hydroxyethylhydrazine deriv.; T-4391-324<br />
c4ccc(OC)cc4)NC(=O)C(NC(=O)OC)C(C)C
4928 C39H49N3O8<br />
4929 C39H50N6O5S A-83962<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[2-morpholinyl-(2-oxo)ethoxy]-<br />
phenyl)methyl]hexanamide<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCC(=O)N5CCOCC5<br />
)cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1sc(C(C)C)nc1CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C[C@H](O)[C<br />
@H](Cc3ccccc3)NC(=O)OCc4cccnc4<br />
4930 C39H51N3O6<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[1-pyrrolidinyl]-phenyl)methyl]hexanamide<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN5CCCC5)cc2)<br />
C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
4931 C39H51N3O6S<br />
4932 C39H51N3O7<br />
4933 C39H51N3O7 L-689,502<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[thiamorpholinyl]-phenyl)methyl]hexanamide<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-[4-(2-<br />
morpholinyl)ethoxy]phenyl-2(R)-<br />
[phenylmethyl]hexanamide<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN5CCSCC5)cc2<br />
)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1cc(OCCN5CCOCC5)ccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccccc2<br />
)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN5CCOCC5)cc2<br />
)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
4934 C39H51N3O7S<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)- c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN5CCS(=O)CC5<br />
[(4-[thiamorpholinyl-1-oxide]-phenyl)methyl]hexanamide )cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
4935 C39H51N3O8<br />
4936 C39H51N3O8S<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[morpholinyl-N-oxide]-phenyl)methyl]hexanamide<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[thiamorpholinyl-1,1-dioxide]-<br />
phenyl)methyl]hexanamide<br />
4937 C39H52N2O8 pseudo peptide, T-4330-041<br />
4938 C39H52N4O6 L-682,679<br />
4939 C39H52N4O6 L-364,505 deriv.; T-4328-005<br />
4940 C39H53N5O4 <strong>HIV</strong>-1 protease inhibitor; T-4842-044<br />
4941 C39H53N5O7 CGP 75355<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCC[N+]5([O-<br />
])CCOCC5)cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN5CCS(=O)(=O)<br />
CC5)cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCOCOCCOC)cc4<br />
)C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc3ccccc3)C(=O)N[C@@H](<br />
CC(C)C)C(=O)N[C@H](C(=O)N)Cc2ccccc2<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C4(=O).CC(C)C[C@H]<br />
(N4)C5(=O).c1ccccc1C[C@H](N5)C(=O)N<br />
c1cccc2ccc(nc12)C(=O)N[C@H](C(C)C)C(=O)N[C@H](Cc3ccccc3)[C@H](O)CN4[C@H](C(<br />
=O)NC(C)(C)C)C[C@]5([H])CCCC[C@]5([H])C4<br />
c1ccccc1C[C@H](NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[C@@H](O)CN(Cc2ccc(c3ccccc3)c<br />
c2)NC(=O)[C@H](C(C)(C)C)NC(=O)OC
4942 C39H53N7O7 hydroxyethylhydrazine deriv.; T-4391-361<br />
4945 C39H54N6O8 tripeptide deriv.; T-4349-032<br />
4946 C39H55N7O8 tripeptide deriv.; T-4349-031<br />
4947 C39H60O4 betuline deriv.; T-4516-040<br />
4948 C39H61N5O11 hydroxyethylhydrazine deriv.; T-4391-111<br />
4949 C39H62O5 betuline deriv.; T-4516-023<br />
4950 C39H63NO5 betulinic acid deriv.; T-4396-007<br />
4951 C39H64N2O5 betulinic acid deriv.; T-4396-018<br />
4952 C40H38N2O4S3 cyclic sulfondiamide deriv.; T-4409-010<br />
4953 C40H38N2O4S3 cyclic sulfondiamide deriv.; T-4409-020<br />
4954 C40H38N2O4S3 cyclic sulfondiamide deriv.; T-4409-009<br />
4955 C40H38N2O8 4-aryl-1,4-dihydropyridine dimer; T-4199-010<br />
4956 C40H42N2O4 4-aryl-1,4-dihydropyridine dimer; T-4199-003<br />
4943 C39H54IN3O5 pseudo peptide, T-4330-017<br />
Net-CO-(CH2)9-CO-Net; Net= neotropsinde(guanidylacetyl)<br />
4944 C39H54N14O6<br />
4957 C40H44N2O10 L-mannaric acid diamide deriv.; T-4515-024<br />
N1,N6-di[2R-hydroxy-1S-indanyl)-2R,5R-di(2-<br />
4958 C40H44N2O6 phenylethyl)-3R,4S-dihydroxyhexandiamide<br />
N1,N6-di[2R-hydroxy-1S-indanyl)-2R,5R-di(2-<br />
4959 C40H44N2O6 phenylethyl)-3R,4R-dihydroxyhexandiamide<br />
c1cc2ccccc2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN(C<br />
C4CCCCC4)NC(=O)C(NC(=O)OCC)C(C)C<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCC[N+](C)(C)C)c<br />
c4)C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23.[I-]<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N)CCCCCCCCCC(=O)Nc1cn(C)c(c1)<br />
C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N<br />
C(Cc1ccccc1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)C(=O)N<br />
3CCC[C@H]3C(=O)N[C@@H](C(C)CC)C(=O)[C@@H](C(C)C)C(=O)N<br />
NC(Cc1ccccc1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N3<br />
CCC[C@H]3C(=O)N[C@@H](C(C)CC)C(=O)[C@@H](C(C)C)C(=O)N<br />
C1(C)(C)C=CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C@]<br />
5(COC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
N(C(=O)C(NC(=O)OCCOCCOC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)N<br />
C(=O)C(NC(=O)OCCOCCOC)C(C)C<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(COC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(<br />
C(C)=C)CC[C@]5(C(=O)N[C@H](C(=O)OC)CC(C)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([<br />
H])<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCC(=O)N[C@@H](CC(C)C)C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@<br />
]12([H])<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(c5cccs5)cc4)S(=O)(=O)N(Cc4ccc(c5cccs5)cc4)[C<br />
@H](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc(cc4)c5cccs5)S(=O)(=O)N(Cc4cccc(c4)c5cccs5)[C<br />
@H](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cccc(c5cccs5)c4)S(=O)(=O)N(Cc4cccc(c5cccs5)c4)[C<br />
@H](Cc3ccccc3)[C@@H]1O<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)Oc8ccccc8)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccccc1)[<br />
C@@]2(CO)[C@]3([H])[N@](C(=O)Oc9ccccc9)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccccc7<br />
[C@]36(CO)[C@]2([H])[N@]([C@H]([H])c8ccccc8)[C@]5([H])[C@]4(CO)[C@@]([H])(c1cccc<br />
c1)[C@@]2(CO)[C@]3([H])[N@]([C@]c9ccccc9)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccccc7<br />
COC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](O<br />
Cc2ccccc2)C4(=O).COC(=O)[C@H](Cc3ccccc3)N4<br />
O[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H](CCc1ccccc1)[C@@H](O)[C@@H](O)[C@<br />
@H](CCc2ccccc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
O[C@@H]1Cc2ccccc2[C@@H]1NC(=O)[C@H](CCc1ccccc1)[C@@H](O)[C@H](O)[C@@<br />
H](CCc2ccccc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-[4- c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCc5ccccc5)cc2)C(=<br />
4960 C40H46N2O6 [benzyloxy]-phenyl)methyl]hexanamide<br />
O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
4961 C40H46N4O10 L-mannaric acid diamide deriv.; T-4515-038<br />
CNC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H]<br />
(OCc2ccccc2)C4(=O).CNC(=O)[C@H](Cc5ccc(O)cc5)N4<br />
4962 C40H46N4O8 L-mannaric acid diamide deriv.; T-4515-037<br />
CNC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](O<br />
Cc2ccccc2)C4(=O).CNC(=O)[C@H](Cc5ccccc5)N4<br />
4963 C40H50N2O10S AHA-019; cyclic sulfondiamide deriv.; T-4409-024<br />
c1c(CC(OC)OC)cccc1CN2S(=O)(=O)N(Cc3cccc(CC(OC)OC)c3)[C@H](COc4ccccc4)[C@H]<br />
(O)[C@@H](O)[C@H]2COc5ccccc5<br />
4964 C40H50N2O8S cyclic sulfondiamide deriv.; T-4409-024<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(CC(OC)OC)ccc4)S(=O)(=O)N(Cc4cc(CC(OC)OC)c<br />
cc4)[C@H](Cc3ccccc3)[C@@H]1O<br />
4965 C40H50N4O8S2 L-mannaric acid diamide deriv.; T-4514-007<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(c5cccs5)cc1)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccc(c5cccs5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
4966 C40H50N4O8S2 L-mannaric acid diamide deriv.; T-4514-006<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(c5cscc5)cc1)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccc(c5cscc5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
4967 C40H51N5O5 L-687,908<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](C/C=C/c2ccccc2)C3(=O).CC[C@<br />
@H](C)[C@H](N3)C(=O)NCc4nc5ccccc5n4 132565-33-4<br />
4968 C40H53N3O5S pseudo peptide, T-4330-045<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCCN5CCSCC5)c<br />
c4)C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
4969 C40H53N3O6<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[1-piperidinyl]-phenyl)methyl]hexanamide<br />
4970 C40H53N3O6 pyrrolinone deriv.; T-4564-003<br />
4971 C40H53N3O6 pseudo peptide, T-4330-043<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN5CCCCC5)cc2<br />
)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
CC(C)(C)OC(=O)C[C@@H](Cc1ccccc1)[C@@H](O)C[C@@](Cc3ccccc3)C(=O)N[C@@H](<br />
CC(C)C)C(=O)N[C@@H](Cc6ccccc6)C(=O)N<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCCN5CCOCC5)c<br />
c4)C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
4972 C40H53N3O7<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-(morpholinylpropoxy)phenyl)methyl]hexanamide<br />
4973 C40H53N5O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-042<br />
4974 C40H53N5O5 <strong>HIV</strong>-1 protease inhibitor; T-4842-043<br />
4975 C40H53N5O7 meta-/paracyclophane deriv.; T-4410-022<br />
4976 C40H53N5O7 meta-/paracyclophane deriv.; T-4410-028<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCCN5CCOCC5)cc<br />
2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1cccc2ccc(nc12)C(=O)N[C@@H]([C@@H]7CCOC7)C(=O)N[C@@H](Cc3ccccc3)[C@H](<br />
O)CN4[C@H](C(=O)NC(C)(C)C)C[C@]5([H])CCCC[C@]5([H])C4<br />
c1cccc2ccc(nc12)C(=O)N[C@@H]([C@H]7CCOC7)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)<br />
CN4[C@H](C(=O)NC(C)(C)C)C[C@]5([H])CCCC[C@]5([H])C4<br />
CC(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(<br />
O3)cc2)C(=O)N[C@@H](C(C)C)C(=O)NCCCC3<br />
CC(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2cccc<br />
(O3)c2)C(=O)N[C@@H](C(C)C)C(=O)NCCCC3
4977 C40H53N5O8 meta-/paracyclophane deriv.; T-4410-003<br />
4978 C40H53N5O8 meta-/paracyclophane deriv.; T-4410-020<br />
4979 C40H54B20CuN4O12 porphyrin copper(II) carboborane complex<br />
4980 C40H54N2O8 pseudo peptide, T-4330-020<br />
4981 C40H54N4O12 L-mannaric acid diamide deriv.; T-4514-012<br />
4982 C40H54N4O5 L-364,505 deriv.; T-4328-008<br />
CC(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(<br />
O3)cc2)C(=O)N[C@@H](C(C)C)C(=O)NCCOCC3<br />
CC(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2cccc<br />
(O3)c2)C(=O)N[C@@H](C(C)C)C(=O)NCCOCC3<br />
OC(=O)CCC1=C(C)C2(=N8)C=C3C(C)=C(C(OC(=O)[C2H11B10])OC(=O)[C2H11B10])C(N3<br />
4)=CC5C(C)C(C(OC(=O)[C2H11B10])COC(=O)[C2H11B10])C(N5)=CC6=CC(CCC(=O)O)=C<br />
(N67)C=C18.[Cu++]47<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCCOCOCCOC)cc<br />
4)C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(/C=C/C(=O)OC)cc1)[C@H](O)[C@@H](O)<br />
[C@@H](OCc2ccc(/C=C/C(=O)OC)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
CC(C)(C)CC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2ccccc2)C4(=O).CC(C)C[C@H]<br />
(N4)C5(=O).c1ccccc1C[C@H](N5)C(=O)N<br />
4983 C40H54N4O6<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[4-methylpiperazin-1-yl]-phenyl)methyl]hexanamide<br />
4984 C40H55N2O9P L-694,746 deriv.; T-4658-004<br />
Net-CO-(CH2)10-CO-Net; Net=neotropsinde(guanidylacetyl)<br />
4985 C40H56N14O6<br />
4986 C40H58O7 phorbol deriv.; T-4227-011<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN5CCN(C)CC5)<br />
cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCP(=O)(OC(C)C)O<br />
C(C)C)cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N)CCCCCCCCCCC(=O)Nc1cn(C)c(c<br />
1)C(=O)Nc2cnc(c2)C(=O)NCCC(N)=N<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)C=C(OC(=O)C)[C@@H](C(C)=C)[C@]3([H]<br />
)C=C(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)C[C@]12O<br />
4987 C40H60O8 13-O-acetylphorbol-20-linoleate<br />
4988 C40H62O6 3-O-(1'-S)-(-)-camphanoyl-dihydrobetulinic acid<br />
4989 C40H62O8 betuline deriv.; T-4516-008<br />
4990 C40H62O9 phorbol deriv.; T-4227-121<br />
3-beta-(3',3'-dimethylglutaryl)amido-3-deoxy-betulinic<br />
4991 C40H63NO5 acid 28-O-allyl ester<br />
4992 C40H64O6 triterpene deriv.; T-4344-010<br />
4993 C40H64O8 dihydrobetuline deriv.; T-4516-016<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](OC(=O)C)(C4(C)C)[<br />
C@]4([H])[C@]3([H])C=C(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)C[C@]12O<br />
C1(C)(C)[C@](OC(=O)C67OC(=O)C(C)(C6(C)C)CC7)([H])CC[C@]2(C)[C@@]3([H])CC[C@<br />
]4([H])[C@@]5([H])[C@]([H])(C(C)C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]1<br />
2([H])<br />
C1(C)(C)[C@](OC(=O)CCCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)CCCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12(<br />
[H])<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCCCCCCC)C[C@]12O<br />
CC1(C)[C@@H](NC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)C<br />
C[C@]5(C(=O)OCC=C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCCCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[<br />
C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@](OC(=O)CCCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)C)CC[C@]5(COC(=O)CCCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([<br />
H])
4994 C40H66N2O5 betulinic acid deriv.; T-4396-015<br />
4995 C41H28O27 hippophaenin A<br />
4996 C41H36N2O2 cyclic urea deriv.; T-4423-021<br />
4997 C41H37BrN2O2 cyclic urea deriv.; T-4423-020<br />
4998 C41H37FN2O2 cyclic urea deriv.; T-4423-028<br />
4999 C41H37N5O2 cyclic urea deriv.; T-4423-030<br />
5000 C41H38N2O2 cyclic urea deriv.; T-4423-008<br />
5001 C41H38N2O3 cyclic urea deriv.; T-4100-037<br />
5002 C41H38N2O3 cyclic urea deriv.; T-4100-038<br />
5003 C41H38N6O5S2 XV-638<br />
5004 C41H40F2N2O9 cyclic urea deriv.; T-4415-029<br />
5005 C41H40N8O5 XV-652<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCC(=O)N[C@@H](CC(C)C)C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@<br />
@]12([H])<br />
OC(=O)[C@H]1(OC(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(O)cc4C5=O)[C@@H](O5)[C@H](O<br />
C(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(O)cc4C5=O)[C@@H](CO5)OC(=O)c2cc(O)c(O)c(O)c<br />
2<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc4ccc5ccccc5c4)[C@@H]1/C<br />
=C/c3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc4ccc5ccccc5c4)[C@@H]1[C<br />
@@H](Br)Cc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc4ccc5ccccc5c4)[C@@H]1[C<br />
@@H](F)Cc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc4ccc5ccccc5c4)[C@@H]1[C<br />
@@H](N=N#N)Cc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc4ccc5ccccc5c4)[C@@H]1C<br />
Cc3ccccc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4c5ccccc5ccc4)C(=O)N(Cc4c5ccccc5ccc4)[C@H](Cc3<br />
ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4ccc5ccccc5c4)C(=O)N(Cc4ccc5ccccc5c4)[C@H](Cc3<br />
ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)Nc6nccs6)ccc4)C(=O)N(Cc4cc(C(=O)Nc6ncc<br />
s6)ccc4)[C@H](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc3ccc(F)c(C(=O)C)c3)C(=O)N(Cc3ccc(F)c(C(=<br />
O)C)c3)[C@H](Cc2cc3OCCOc3cc2)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)Nc6nccn6)ccc4)C(=O)N(Cc4cc(C(=O)Nc6ncc<br />
n6)ccc4)[C@H](Cc3ccccc3)[C@@H]1O<br />
5006 C41H40O8 RD4-2053<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(OC(=O)c5ccccc5)[C@@]1(O)[C@]([H])(OC(=O)c5ccccc<br />
5)C(=C[C@@]2([H])[C@@]4([H])[C@@]([H])(C[C@]3(C)[H])C4(C)C)COC(=O)c5ccccc5<br />
5007 C41H40O9 phorbol deriv.; T-4227-100<br />
5008 C41H42N2O7 cyclic urea deriv.; T-4415-030<br />
5009 C41H42N2O9 cyclic urea deriv.; T-4415-013<br />
5010 C41H46N2O5 cyclic urea deriv.; T-4570-054<br />
5011 C41H46N2O9 cyclic urea deriv.; T-4415-035<br />
5012 C41H46N6O6 L-694,746 deriv.; T-4658-007<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)c5ccccc5)[C@@](OC(=O<br />
)c6ccccc6)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)c7ccccc7)C[C@]12O<br />
O[C@H]1[C@@H](Cc2ccc3CCOc3c2)N(Cc3cccc(C(=O)C)c3)C(=O)N(Cc3cccc(C(=O)C)c3)[<br />
C@H](Cc2ccc3CCOc3c2)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc3cccc(C(=O)C)c3)C(=O)N(Cc3cccc(C(=O)C)c<br />
3)[C@H](Cc2cc3OCCOc3cc2)[C@@H]1O<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)CCC)ccc3)C(=O)N(Cc4cc(C(=O)CCC)ccc4)[C@H](<br />
Cc5ccccc5)[C@H](O)[C@]2(O)[H]<br />
O[C@H]1[C@@H](Cc2cc(OC)cc(OC)c2)N(Cc3cccc(C(=O)C)c3)C(=O)N(Cc3cccc(C(=O)C)c<br />
3)[C@H](Cc2cc(OC)cc(OC)c2)[C@@H]1O<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(Oc5nnnn5Cc6ccccc6)<br />
cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34
5013 C41H47N3O5 cyclic urea deriv.; T-4570-064<br />
5014 C41H51N7O7 hydroxyethylhydrazine deriv.; T-4391-332<br />
5015 C41H52N6O3S BILA 1906 BS<br />
5016 C41H52N6O5 Palinavir<br />
5017 C41H53N3O6 pseudo peptide, T-4330-025<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)CCC)ccc3)C(=NO)N(Cc4cc(C(=O)CCC)ccc4)[C@H<br />
](Cc5ccccc5)[C@H](O)[C@]2(O)[H]<br />
c1cc2ccccc2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN(C<br />
C(C)C)NC(=O)C(NC(=O)OCc5ccccc5)C(C)C<br />
n1c2ccccc2ccc1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3ccccc3)CCN4CC[C@@H](S<br />
Cc5cccnc5)C[C@H]4C(=O)NC(C)(C)C<br />
O=C(N[C@@H](Cc1ccccc1)[C@@](O)([H])CN2CC[C@H](C[C@H]2C(=O)NC(C)(C)C)OCc3<br />
ccncc3)[C@@H](NC(=O)c5nc4ccccc4cc5)C(C)(C)[H] 154612-39-2<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](C/C=C/c4ccc(CCN5CCOC<br />
C5)cc4)C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
5018 C41H54N4O6<br />
N-13-[(10S,13S)-9,12-dioxo-10-(2-butyl)-2-oxa-8,11-<br />
diazabicyclo[13.2.2]nonadeca-15,17,18-trienyl]-(2R)-<br />
benzyl-(4S)-hydroxy-5-aminopentanoic -(1R)-hydroxy-<br />
(2S)-indanamide<br />
5019 C41H54N4O6 pseudo peptide, T-4330-007<br />
5020 C41H54N4O6 L-364,505 deriv.; T-4328-009<br />
5021 C41H55N5O8 meta-/paracyclophane deriv.; T-4410-032<br />
5022 C41H56N4O6 pseudo peptide, T-4330-011<br />
5023 C41H56N6O5 Indinavir-Val(8)(4TFA)<br />
5024 C41H56N6O5 Indinavir-Val(14)(4TFA)<br />
c1cccc2C[C@H](O)[C@H](c12)NC(=O)[C@H](Cc3ccccc3)C[C@H](O)CN[C@H]4Cc5ccc(cc<br />
5)OCCCCCNC(=O)[C@H](C(C)CC)NC4=O<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](C/C=C/c3ccccc3)C(=O)N[C@<br />
@H](CC(C)C)C(=O)N[C@H](C(=O)N)Cc2ccccc2<br />
CC(C)(C)OC(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](C/C=C/c2ccccc2)C4(=O).CC(C)C[<br />
C@H](N4)C5(=O).c1ccccc1C[C@H](N5)C(=O)N<br />
CC(C)(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2c<br />
cc(O3)cc2)C(=O)N[C@@H](C(C)C)C(=O)NCCOCC3<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](CCCc3ccccc3)C(=O)N[C@@<br />
H](CC(C)C)C(=O)N[C@H](C(=O)N)Cc2ccccc2<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=<br />
O)N[C@@H]4[C@H](OC(=O)C(C(C)C)N)Cc5ccccc45<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)C(C(C)C)N)C[C@@H<br />
](Cc3ccccc3)C(=O)N[C@@H]4[C@H](O)Cc5ccccc45<br />
5025 C41H57N3O8<br />
5026 C41H59N9O10 KNI-93<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-<br />
[(4-[2-bis(2-methoxyethyl)aminoethyl]-<br />
phenyl)methyl]hexanamide<br />
5027 C41H59N9O10 KNI-122<br />
1,5-diphenyl-2,4-diaminopentan-3-ol deriv.; T-4324-<br />
5028 C41H62N6O7 014<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCCN(CCOC)CCOC<br />
)cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
c1ccccc1CC(NC(=O)C(N)CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@<br />
H](O)C(=O)N3CCC[C@H]3C(=O)N(C(C)CC)C(=O)NC(C(C)C)C(=O)N<br />
c1ccccc1CC(NC(=O)C(N)CO)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)[C@<br />
H](O)C(=O)N3CCC[C@H]3C(=O)N(C(C)CC)C(=O)-NC(C(C)C)C(=O)N<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)C(NC(=O)C)C(C)C)C(C)C)[C@@H](O)[C@@H](NC(<br />
=O)C(NC(=O)C(NC(=O)C)C(C)C)C(C)C)Cc2ccccc2
5029 C41H62N6O7<br />
(2R,3S,11'S,8'S)-3-[[(acetyl-(S)-leucinyl)-(S)-<br />
valinyl]amino]-4-phenyl-1-[[7',10'-dioxo-8'-(1-<br />
methylpropyl)-2'-oxa-6',9'-diazabicyclo[11.2.2]octadeca-<br />
13',15',16'-trien-11'-yl]amino]butan-2-ol<br />
CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3ccccc3)[C@@H](<br />
O)CN[C@H]4C(c5ccc(cc5)OCCCNC(=O)[C@H](C(C)CC)NC4=O<br />
5030 C41H62N6O7<br />
(2S,3S,11'S,8'S)-3-[[(acetyl-(S)-leucinyl)-(S)-<br />
valinyl]amino]-4-phenyl-1-[[7',10'-dioxo-8'-(1-<br />
methylpropyl)-2'-oxa-6',9'-diazabicyclo[11.2.2]octadeca-<br />
13',15',16'-trien-11'-yl]amino]butan-2-ol<br />
5031 C41H64N2O5 pseudo peptide, T-4330-048<br />
CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3ccccc3)[C@H](O)<br />
CN[C@H]4C(c5ccc(cc5)OCCCNC(=O)[C@H](C(C)CC)NC4=O<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](CCCCCCCCCCCCCCC)C(<br />
=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
5032 C41H64O3 betuline deriv.; T-4516-043<br />
5033 C41H64O9 phorbol deriv.; T-4227-200<br />
5034 C41H66N2O6 triterpene deriv.; T-4344-027<br />
5035 C41H67NO5 betulinic acid deriv.; T-4396-010<br />
5036 C41H69NO4 RP 70034<br />
5037 C41H69NO5 RP 72046<br />
5038 C42H42N2O10 4-aryl-1,4-dihydropyridine dimer; T-4199-015<br />
5039 C42H42N2O8 4-aryl-1,4-dihydropyridine dimer; T-4199-008<br />
5040 C42H46N2O6 4-aryl-1,4-dihydropyridine dimer; T-4199-006<br />
5041 C42H48N2O10 <strong>HIV</strong>-1 protease inhibitor; T-4067-017<br />
5042 C42H52N6O8 L-mannaric acid diamide deriv.; T-4514-010<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(COC(=O)C56CC7CC(C5)CC(C7)C6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCCCCCCCCCCC<br />
)[C@@](OC(=O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O<br />
CC1(C)[C@H](NC(=O)CCCCC(=O)NCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)<br />
CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(<br />
C(C)=C)CC[C@]5(C(=O)NCCCCCCCC(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCCCCCCCCCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(CO)=<br />
C)CC[C@]5(C(=O)NCCCCCCCCCCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)Oc9ccccc9)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(OC)<br />
cc1)[C@@]2(CO)[C@]3([H])[N@](C(=O)Oc8ccccc8)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccc(<br />
OC)cc7<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)OCc9ccccc9)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccccc<br />
1)[C@@]2(CO)[C@]3([H])[N@](C(=O)OCc8ccccc8)[C@]4([H])[C@]5(CO)[C@]6([H])c7cccc<br />
c7<br />
[C@]36(CO)[C@]2([H])[N@]([C@H]([H])c8ccccc8)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(<br />
OC)cc1)[C@@]2(CO)[C@]3([H])[N@]([C@]c9ccccc9)[C@]4([H])[C@]5(CO)[C@]6([H])c7ccc<br />
(OC)cc7<br />
c1ccccc1CO[C@@H](C(=O)N[C@H](C(=O)Oc3ccccc3)C(C)C)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccccc2)C(=O)N[C@H](C(=O)Oc3ccccc3)C(C)C<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(c5ccccn5)cc1)[C@H](O)[C@@H](O)[C@<br />
@H](OCc2ccc(c5ccccn5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4
5043 C42H52N6O8 L-mannaric acid diamide deriv.; T-4514-009<br />
5044 C42H52O10 3,12-dicaffeoyl-7-deoxycholic acid<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(c5cccnc5)cc1)[C@H](O)[C@@H](O)[C@<br />
@H](OCc2ccc(c5cccnc5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
C1[C@H](OC(=O)/C=C/c5ccc(O)c(O)c5)CC[C@]2(C)[C@H]3C[C@H](OC(=O)/C=C/c6ccc(<br />
O)c(O)c6)[C@]4(C)C(C(C)CCC(=O)O)CC[C@H]4[C@@H]3CC[C@@H]12<br />
5045 C42H52O11 3,7-dicaffeoylcholic acid<br />
5046 C42H57N5O9 meta-/paracyclophane deriv.; T-4410-023<br />
5047 C42H57N5O9 meta-/paracyclophane deriv.; T-4410-029<br />
C1[C@H](OC(=O)/C=C/c5ccc(O)c(O)c5)CC[C@]2(C)[C@H]3C[C@H](O)[C@]4(C)C(C(C)C<br />
CC(=O)O)CC[C@H]4[C@@H]3[C@H](OC(=O)/C=C/c6ccc(O)c(O)c6)C[C@@H]12<br />
CC(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(<br />
O3)cc2)C(=O)N[C@@H](C(C)C)C(=O)NCCOCCOCC3<br />
CC(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2cccc<br />
(O3)c2)C(=O)N[C@@H](C(C)C)C(=O)NCCOCCOCC3<br />
5048 C42H57N7O6 Saquinavir-Val(3TFA)<br />
5049 C42H59N3O7 pseudo peptide, T-4330-044<br />
5050 C42H60N8O10 tripeptide deriv.; T-4349-022<br />
5051 C42H60N8O10 KNI-093<br />
5052 C42H62O15 glycyrrhizin deriv.; T-4341-003<br />
5053 C42H62O16 glycyrrhizin<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OC(=O)C(<br />
C(C)C)N)CN4C[C@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)C<br />
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc4ccc(CCCN(CCOC)CCO<br />
C)cc4)C(=O)N[C@]2([H])[C@H](O)Cc3ccccc23<br />
N[C@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2cc<br />
ccc2)[C@@H](O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C(C)CC)C(=O)[C@@H](C(C)C)C(<br />
=O)N<br />
N[C@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2cc<br />
ccc2)[C@H](O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C(C)CC)C(=O)[C@@H](C(C)C)C(=O<br />
)N<br />
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](C(=O)O)O[C@H]1O[C@@H]2[C@@H](O)[C@<br />
H](O)[C@@H](C(=O)O)O[C@H]2OC3CC[C@]4(C)[C@H]5C=CC6=C7C[C@](C(=O)O)(C)C<br />
C[C@]7(C)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C<br />
O[C@@H]1[C@@H](O)[C@H](O)[C@@H](C(=O)O)O[C@H]1O[C@@H]2[C@@H](O)[C@<br />
H](O)[C@@H](C(=O)O)O[C@H]2OC3CC[C@]4(C)[C@H]5C(=O)C=C6[C@H]7C[C@](C(=O<br />
)O)(C)CC[C@]7(C)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C 1405-86-3<br />
5054 C42H62O6 28-O-benzyl-3-O-gluaryl-dihydrobetulinic acid<br />
C1(C)(C)[C@](OC(=O)CCCC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H<br />
])[C@]([H])(C(C)C)CC[C@]5(C(=O)OCc6ccccc6)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
5055 C42H62O9 phorbol deriv.; T-4227-012<br />
5056 C42H64N6O7<br />
(2R,3S,12'S,9'S)-3-[[(acetyl-(S)-leucinyl)-(S)-<br />
valinyl]amino]-4-phenyl-1-[[8',11'-dioxo-9'-(1-<br />
methylpropyl)-2'-oxa-7',10'-<br />
diazabicyclo[12.2.2]octadeca-14',16',17'-trien-12'-<br />
yl]amino]butan-2-ol<br />
5057 C42H66O8 betuline deriv.; T-4516-009<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)C)(C4(<br />
C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)C[C@]12O<br />
CC(=O)N[C@H](CC(C)C)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)C<br />
N[C@H]4C(c5ccc(cc5)OCCCCNC(=O)[C@H](C(C)CC)NC4=O<br />
C1(C)(C)[C@](OC(=O)CC(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5<br />
([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)CC(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@<br />
@]12([H])
5058 C42H66O8 Sophoradiol diester<br />
5059 C42H67NO7 triterpene deriv.; T-4344-034<br />
5060 C42H67N5O13SSi2<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-Dribofuranosyl]-3-N-[(N-benzyloxycarbonyl-Lvalyl)oxyethyl]thymine]-3'-spiro-5''-(4''-amino-1'',2''-<br />
oxathiole-2'',2''-dioxide)<br />
5061 C42H68N2O6 triterpene deriv.; T-4344-028<br />
5062 C42H68O8 dihydrobetuline deriv.; T-4516-017<br />
4,4'-di(isotetradecylthiomethylamino) diphenylsulfone;<br />
5063 C42H72N2O2S3 NSC 39859<br />
3-hydroxyflavone, 3',4'-dichloro, 3-yl-(tribenzylgallic<br />
5064 C43H30Cl2O7 acid) ester<br />
3-hydroxyflavone, 4'-chloro, 3-yl-(tribenzylgallic acid)<br />
5065 C43H31ClO7 ester<br />
5066 C43H42N6O5S2 XV-643<br />
5067 C43H48N4O7 cyclic urea deriv.; T-4415-036<br />
5068 C43H48N6O5 cyclic urea deriv.; T-4570-127<br />
5069 C43H50N2O5 cyclic urea deriv.; T-4570-056<br />
1,5-diphenyl-2,4-diaminopentan-3-ol deriv. (R/S); T-<br />
5070 C43H52N4O7 4324-015<br />
5071 C43H53N5O7 SDZ-282215<br />
5072 C43H54N4O6 pseudo peptide, T-4330-009<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)C[C@@H]<br />
(OC(=O)CCCCC(=O)O)[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)O)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C)CC[C@]5(<br />
C(=O)NCCCCCC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](CCOC9=O)[C@H](C(C)C)NC(=O)OCc<br />
4ccccc4<br />
CC1(C)[C@H](NC(=O)CCCCC(=O)NCCCC(=O)OC)CC[C@]2(C)C3CC=C4[C@H]5CC(C)(C<br />
)CC[C@]5(C(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@](OC(=O)CC(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5<br />
([H])[C@]([H])(C(C)C)CC[C@]5(COC(=O)CC(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@<br />
@]12([H])<br />
c1cc(NCSCCCCCCCCCCCC(C)C)ccc1S(=O)(=O)c2ccc(NCSCCCCCCCCCCCC(C)C)cc2<br />
c1cccc2OC(=C(OC(=O)c4cc(OCc5ccccc5)c(OCc5ccccc5)c(OCc5ccccc5)c4)C(=O)c12)c3cc<br />
c(Cl)c(Cl)c3<br />
c1cccc2OC(=C(OC(=O)c4cc(OCc5ccccc5)c(OCc5ccccc5)c(OCc5ccccc5)c4)C(=O)c12)c3cc<br />
c(Cl)cc3<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc5cc(C(=O)Nc6nc(C)cs6)ccc5)C(=O)N(Cc5cc(C(=O)Nc6<br />
nc(C)cs6)ccc5)[C@H](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccc3OCCN(C)c3c2)N(Cc3cccc(C(=O)C)c3)C(=O)N(Cc3cccc(C(=O)<br />
C)c3)[C@H](Cc2ccc3OCCN(C)c3c2)[C@@H]1O<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(c6nncc6)ccc3)C(=O)N(Cc4cc(C(=O)NCCN7CCOCC7)ccc<br />
4)[C@H](Cc5ccccc5)[C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@@]2([H])(N(Cc3cc(C(=O)C(C)(C)C)ccc3)C(=O)N(Cc4cc(C(=O)C(C)(C)C)ccc<br />
4)[C@H](Cc5ccccc5)[C@H](O)[C@]2(O)[H]<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)[C@@H](O)[C@@H](NC(=O)C(<br />
NC(=O)OCc3ccccc3)C(C)C)Cc2ccccc2<br />
N(OC(=O)C(NC(=O)OCc4ccccc4)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc5c<br />
cccc5)C3(=O).c4ccccc4CNC(=O)C(N3)C(C)C<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc3c4ccccc4ccc3)C(=O)N[C<br />
@@H](CC(C)C)C(=O)N[C@H](C(=O)N)Cc2ccccc2<br />
5073 C43H54N6O6<br />
(2R,3S,11'S,8'S)-3-[(2-quinolinylcarbonyl)amino]-2-<br />
propylmethyl]carbonyl]amino-4-phenyl-1-[11'-[7',10'-<br />
dioxo-8'-(1-methylpropyl)-2'-oxa-6',9'-<br />
diazabicyclo[11.2.2]heptadeca-13',15',16'-<br />
triene]amino]butan-2-ol<br />
5074 C43H60K2N5O11P <strong>HIV</strong> protease inhibitor; 4069-004<br />
c1cc2ccccc2nc1C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN[C@H<br />
]4C(c5ccc(cc5)OCCCNC(=O)[C@H](C(C)CC)NC4=O<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](C(C)OP(=O)([O-])[O-<br />
])C(=O)N[C@@H](CC3CCCCC3)[C@@H](O)[C@H](O)[C@@H](C(C)C)C(=O)N[C@@H](C<br />
(C)CC)C(=O)NCc4ncccc4.[K+].[K+]
5075 C43H61N5O8 <strong>HIV</strong> protease inhibitor; 4069-003<br />
5076 C43H64O6<br />
28-O-benzyl-3-O-(3',3'-dimethylsuccinyl)-<br />
dihydrobetulinic acid<br />
5077 C43H64O8 13-O-tigloylphorbol-20-linoleate<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](C(C)O)C(=O)N[C@@H](CC3CCCCC3)[C@@H](O)[<br />
C@H](O)[C@@H](C(C)C)C(=O)N[C@@H](C(C)CC)C(=O)NCc4ncccc4<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)C(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@<br />
]5([H])[C@]([H])(C(C)C)CC[C@]5(C(=O)OCc6ccccc6)CC[C@@]4(C)[C@]3(C)CC[C@@]12(<br />
[H])<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](O[H])[C@@](OC(=O)/C(C)=C/C)(<br />
C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)C[C@]12O<br />
5078 C43H83N3O17S3<br />
N-stearoyl-O-(2-acetylamino-2-deoxy-3,4,6-tri-O-sulfobeta-D-galactopyranosyl)-L-serine<br />
myristylamide<br />
CC(=O)N[C@@H]1[C@@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O<br />
)O)O[C@H]1OC[C@H](NC(=O)CCCCCCCCCCCCCCCCC)C(=O)NCCCCCCCCCCCCCC<br />
5079 C43H83N3O17S3<br />
5080 C43H83N3O8<br />
5081 C43H83N3O8<br />
5082 C44H26O12 NSC 158393<br />
5084 C44H26O16<br />
N-stearoyl-O-(2-acetylamino-2-deoxy-3,4,6-tri-O-sulfobeta-D-galactopyranosyl)-L-serine<br />
myristylamide<br />
N-stearoyl-O-(2-acetylamino-2-deoxy-beta-Dglucopyranosyl)-L-serine<br />
myristylamide<br />
N-stearoyl-O-(2-acetylamino-2-deoxy-beta-Dglucopyranosyl)-L-serine<br />
myristylamide<br />
5083 C44H26O12 3,3',3'',3'''-isophthalalidenetetrakis(4-hydroxycoumarin)<br />
3,3',3'',3'''-(1,4-dimethylenophenyl)tetrakis(4,7-<br />
dihydroxycoumarin)<br />
5085 C44H46N2O10 4-aryl-1,4-dihydropyridine dimer; T-4199-013<br />
5086 C44H50N18O8 Dist-CO-((E)-CH=CH)-CO-Dist; Dist= distamicynyl<br />
5087 C44H52N18O8 Dist-CO-(CH2)2-CO-Dist; Dist= distamicynyl<br />
5088 C44H52N2O10 L-mannaric acid diamide deriv.; T-4515-025<br />
5089 C44H52N6O12 L-mannaric acid diamide deriv.; T-4514-005<br />
1,6-diphenyl-2,5-diaminohexan-3,4-diol deriv. (3R,4R);<br />
5090 C44H54N4O8 T-4324-024<br />
1,6-diphenyl-2,5-diaminohexan-3,4-diol deriv. (3S,4S);<br />
5091 C44H54N4O8 T-4324-025<br />
1,6-diphenyl-2,5-diaminohexan-3,4-diol deriv. (3R,4S);<br />
5092 C44H54N4O8 T-4324-026<br />
CC(=O)N[C@@H]1[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O<br />
)O[C@H]1OC[C@H](NC(=O)CCCCCCCCCCCCCCCCC)C(=O)NCCCCCCCCCCCCCC<br />
CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OC[C@H](NC(=O)CCC<br />
CCCCCCCCCCCCCC)C(=O)NCCCCCCCCCCCCCC<br />
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC[C@H](NC(=O)CCCC<br />
CCCCCCCCCCCCC)C(=O)NCCCCCCCCCCCCCC<br />
c1cccc2C(O)=C(C(=O)Oc12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(cc5)C(C6=C(O)c7ccccc7O<br />
C6=O)C8=C(O)c9ccccc9OC8=O<br />
c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5cccc(c5)C(C6=C(O)c7ccccc7O<br />
C6=O)C8=C(O)c9ccccc9OC8=O<br />
C(C1=C(O)c2ccc(O)cc2OC1=O)(C1=C(O)c2ccc(O)cc2OC1=O)c3ccc(cc3)C(C1=C(O)c2ccc(<br />
O)cc2OC1=O)C1=C(O)c2ccc(O)cc2OC1=O<br />
[C@]36(CO)[C@]2([H])[N@](C(=O)OCc9ccccc9)[C@]5([H])[C@]4(CO)[C@@]([H])(c1ccc(O<br />
C)cc1)[C@@]2(CO)[C@]3([H])[N@](C(=O)OCc8ccccc8)[C@]4([H])[C@]5(CO)[C@]6([H])c7<br />
ccc(OC)cc7<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)/C=C/C(=O)Nc<br />
1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)CCC(=O)Nc1c<br />
n(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
c3ccccc3COC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@<br />
H](OCc2ccccc2)C4(=O).c3ccccc3COC(=O)[C@H](C(C)C)N4<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(c5cc(N(=O)=O)ccc5)cc1)[C@H](O)[C@@<br />
H](O)[C@@H](OCc2ccc(c5cc(N(=O)=O)ccc5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)[C@@H](O)[C@H](O)[C@@H](<br />
NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)Cc2ccccc2<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)[C@@H](O)[C@H](O)[C@@H](<br />
NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)Cc2ccccc2<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)[C@@H](O)[C@H](O)[C@@H](<br />
NC(=O)C(NC(=O)OCc3ccccc3)C(C)C)Cc2ccccc2
5093 C44H54N4O8 L-mannaric acid diamide deriv.; T-4514-004<br />
5094 C44H54N4O8 1,6-diphenyl-3,4-diol deriv.; T-4679-010<br />
5095 C44H55N7O7 hydroxyethylhydrazine deriv.; T-4391-331<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(c5ccccc5)cc1)[C@H](O)[C@@H](O)[C@<br />
@H](OCc2ccc(c5ccccc5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
N(C(=O)C(NC(=O)OCc3ccccc3)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](<br />
Cc2ccccc2)NC(=O)C(NC(=O)OCc4ccccc4)C(C)C<br />
c1cc2ccccc2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN(C<br />
C4CCCCC4)NC(=O)C(NC(=O)OCc5ccccc5)C(C)C<br />
5096 C44H58N4O12 L-mannaric acid diamide deriv.; T-4514-013<br />
5097 C44H61N5O10 meta-/paracyclophane deriv.; T-4410-024<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(C5=C(O)C(=O)CCC5)cc1)[C@H](O)[C@<br />
@H](O)[C@@H](OCc2ccc(C5=C(O)C(=O)CCC5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
CC(C)C(NC(=O)OCc4ccccc4)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](NCc2ccc(<br />
O3)cc2)C(=O)N[C@@H](C(C)C)C(=O)NCCOCCOCCOCC3<br />
5098 C44H62N4O13SSi2<br />
5099 C44H66N4O4S<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S),2-bis-<br />
(methoxycarbonyl)ethyl]carbamoyl]methyl]thymine]-3'-<br />
spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)<br />
4,4'-di[[[(di-4-(cyclohexyl)amino]-1-oxo-butyl]amino]<br />
diphenylsulfone; NSC 95632<br />
5100 C44H68N2O8 betuline deriv.; T-4516-042<br />
5101 C44H70O8 betuline deriv.; T-4516-041<br />
5102 C44H70O8 betuline deriv.; T-4516-010<br />
5103 C44H70O9 betuline deriv.; T-4516-028<br />
5104 C44H72N2O6 betuline deriv.; T-4516-033<br />
5105 C44H72O8 dihydrobetuline deriv.; T-4516-018<br />
5106 C44H73NO5 betulinic acid deriv.; T-4396-011<br />
5107 C44H74N2O5 betulinic acid deriv.; T-4396-019<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
)C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](CC(=O)OCc4ccccc4)C(=O)OCc4cccc<br />
c4<br />
c1cc(NC(=O)CCCN(C3CCCCC3)C4CCCCC4)ccc1S(=O)(=O)c2ccc(NC(=O)CCCN(C3CCC<br />
CC3)C4CCCCC4)cc2<br />
C1(C)(C)/C(=N/OC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5<br />
([H])[C@]([H])(C(C)=C)CC[C@]5(/C=N/OC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)<br />
CC[C@@]12([H])<br />
C1(C)(C)[C@@](OC(=O)CC(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C<br />
@@]5([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(<br />
C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@<br />
@]5([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)<br />
CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(COC<br />
(=O)CC(C)(C)CC(=O)O)=C)CC[C@]5(COC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)<br />
CC[C@@]12([H])<br />
C1(C)(C)[C@@H](NC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@<br />
@]5([H])[C@]([H])(C(C)=C)CC[C@]5(CNC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)<br />
CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@<br />
@]5([H])[C@]([H])(C(C)C)CC[C@]5(COC(=O)CC(C)(C)CC(=O)O)CC[C@@]4(C)[C@]3(C)C<br />
C[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(<br />
C(C)=C)CC[C@]5(C(=O)NCCCCCCCCCCC(=O)OC)CC[C@@]4(C)[C@]3(C)CC[C@@]12([<br />
H])<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)O)CC[C@@]4(C)[C@]3(C)C<br />
C[C@@]12([H])
5108 C45H42N2O7 cyclic urea deriv.; T-4415-026<br />
5109 C45H42N6O5 SB-561<br />
5110 C45H51N7O8 hydroxyethylhydrazine deriv.; T-4391-334<br />
5111 C45H56N4O6 pseudo peptide, T-4330-012<br />
1,5-diphenyl-2,4-diaminopentan-3-ol deriv.; T-4324-<br />
5112 C45H56N4O7 016<br />
1,5-diphenyl-2,4-diaminopentan-3-ol deriv.; T-4324-<br />
5113 C45H56N4O7 017<br />
5114 C45H60Cl2O6 cosalane<br />
5115 C45H61N7O7 <strong>HIV</strong> protease inhibitor; 4069-002<br />
O[C@H]1[C@@H](Cc2cc3OCCOc3cc2)N(Cc2cc3ccccc3cc2)C(=O)N(Cc2cc3ccccc3cc2)[C<br />
@H](Cc2cc3OCCOc3cc2)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc5cc(C(=O)Nc6ccccn6)ccc5)C(=O)N(Cc5cc(C(=O)Nc6cc<br />
ccn6)ccc5)[C@H](Cc3ccccc3)[C@@H]1O<br />
c1cc2ccccc2nc1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)CN(C<br />
c4ccc(OC)cc4)NC(=O)C(NC(=O)OCc5ccccc5)C(C)C<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc3ccc(cc3)c4ccccc4)C(=O)<br />
N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N)Cc2ccccc2<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)OCc3ccccc3)C(C)CC)[C@@H](O)[C@@H](NC(=O)<br />
C(NC(=O)OCc3ccccc3)C(C)CC)Cc2ccccc2<br />
c1ccccc1C[C@]([H])(NC(=O)C(NC(=O)OCc3ccccc3)CC(C)C)[C@@H](O)[C@@H](NC(=O)<br />
C(NC(=O)OCc3ccccc3)CC(C)C)Cc2ccccc2<br />
c1c(Cl)c(O)c(C(=O)O)cc1/C(c2cc(C(=O)O)c(O)c(Cl)c2)=C/CC[C@H]3CC[C@]4(C)[C@@]5(<br />
[H])CC[C@]6(C)[C@@H](C(C)CCCC(C)C)CC[C@@]6([H])[C@]5([H])CC[C@@]4([H])C3<br />
c1cccc2cccc(c12)OCC(=O)N[C@@H](Cc2cncn2)C(=O)N[C@@H](CC3CCCCC3)[C@@H](<br />
O)[C@H](O)[C@@H](C(C)C)C(=O)N[C@@H](C(C)CC)C(=O)NCc4ncccc4<br />
5116 C45H62N4O9<br />
N-(2(R)-hydroxy-1(S)-indanyl)-5(S)-[(tert-<br />
butyloxycarbonyl)amino]-4(S)-hydroxy-6-[4-(2-<br />
morpholinyl)ethoxy]phenyl-2(R)-[(4-[2-<br />
(morpholinyl)ethoxy]-phenyl)methyl]hexanamide<br />
c1cc(OCCN5CCOCC5)ccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(O<br />
CCN5CCOCC5)cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
5117 C45H64N4O13SSi2<br />
5118 C45H65NO6<br />
[1-[2',5'-bis(-O-(tert-butyldimethylsilyl)-beta-D-<br />
ribofuranosyl]-3-N-[[N-[1-(S),3-bis-<br />
[C@]12(OS(=O)(=O)C=C1N)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H]([C@@H]2O[Si](C)(C<br />
(methoxycarbonyl)propyl]carbamoyl]methyl]thymine]-3'- )C(C)(C)C)N3C=C(C)C(=O)N(C3=O)CC(=O)N[C@H](CCC(=O)OCc4ccccc4)C(=O)OCc4ccc<br />
spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide) cc4<br />
3-beta-(3',3'-dimethylglutaryl)amido-3-deoxy-betulinic<br />
acid 28-O-phenacyl ester<br />
5119 C45H76N2O5 betulinic acid deriv.; T-4396-016<br />
CC1(C)[C@@H](NC(=O)CC(C)(C)CC(=O)O)CC[C@]2(C)C3CCC4[C@H]5[C@H](C(C)=C)C<br />
C[C@]5(C(=O)OCC(=O)c6ccccc6)CC[C@@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)OC)CC[C@@]4(C)[C@]3(C)<br />
CC[C@@]12([H])<br />
5120 C45H76O12S<br />
5121 C46H50N4O8<br />
KM043; 1-(1'-O-alpha-D-sulfoquinovosyl)-2-palmitoyl-3-<br />
[5''(E),8''(E),11''(E),14''(E),17''(E)-eicosapentaenyl]-synglycerol<br />
[<strong>structure</strong> shown is provided by authors, name O[C@H]1[C@H](O)[C@H](O)[C@H](CS(=O)(=O)O)O[C@H]1OCC(OC(=O)CCCCCCCCCC<br />
is inconsistent with <strong>structure</strong>]<br />
CCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC<br />
N,N',N'',N'''-tetracoumaroyl-1,5-10,14-<br />
tetraazatetradecane<br />
N(C(=O)/C=C/c2ccc(O)cc2)CCCN(C(=O)/C=C/c2ccc(O)cc2)CCCCN(C(=O)/C=C/c2ccc(O)c<br />
c2)CCCNC(=O)/C=C/c2ccc(O)cc2<br />
5122 C46H54N18O8<br />
Dist-CO-(trans-1,2-cyclobutane)-CO-Dist; Dist=<br />
distamicynyl<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)[C@H](CC4)[<br />
C@@H]4C(=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N
5123 C46H58O9 RD4-2055<br />
5124 C46H64N6O7 Indinavir-(Boc)Val(8)<br />
5125 C46H64N6O7 Indinavir-(Boc)Val(14)<br />
5126 C46H65N7O6 Indinavir-[Val]2(5TFA)<br />
5127 C46H67N7O8 triterpene acid / hemi ester deriv.; T-4229-032<br />
5128 C46H68N6O8 triterpene acid / hemi ester deriv.; T-4229-012<br />
5129 C46H69N7O8 triterpene acid / hemi ester deriv.; T-4229-052<br />
5130 C46H69N7O8 triterpene acid / hemi ester deriv.; T-4229-072<br />
5131 C46H74O8 betuline deriv.; T-4516-011<br />
O=C2[C@@]13/C=C(/C)[C@]([H])(OC(=O)c5ccccc5)[C@@]1(O)[C@]([H])(O[H])C(=C[C@<br />
@]2([H])[C@@]4([H])[C@@](OC(=O)CCCCCCCCCCC)(C[C@]3(C)[H])C4(C)C)COC(=O)c5<br />
ccccc5<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=<br />
O)N[C@@H]4[C@H](OC(=O)C(C(C)C)NC(=O)OC(C)(C)C)Cc5ccccc45<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)C(C(C)C)NC(=O)OC(<br />
C)(C)C)C[C@@H](Cc3ccccc3)C(=O)N[C@@H]4[C@H](O)Cc5ccccc45<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)C(C(C)C)N)C[C@@H<br />
](Cc3ccccc3)C(=O)N[C@@H]4[C@H](OC(=O)C(C(C)C)N)Cc5ccccc45<br />
CC1(C)/C(=N/OC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(=O)N<br />
C(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4<br />
(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(=<br />
O)NC(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@<br />
@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](NOC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(<br />
=O)NC(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C<br />
@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NOC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(=<br />
O)NC(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@<br />
@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@](OC(=O)CC(C)(CC)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C<br />
@@]5([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)CC(C)(CC)CC(=O)O)CC[C@@]4(C)[C@]3<br />
(C)CC[C@@]12([H])<br />
5132 C46H74O9 phorbol deriv.; T-4227-131<br />
5133 C46H76O8 dihydrobetuline deriv.; T-4516-019<br />
5134 C46H78N2O6 RPR 103611<br />
5135 C46H78N2O6 IC-9564<br />
5136 C46H78N2O7 RPR103611 [stereoisomer of IC9564]<br />
5137 C46H80N2O6 betulinic acid deriv.; T-4396-005<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCCCCCCCCCC)C[C@]12O<br />
C1(C)(C)[C@](OC(=O)CC(C)(CC)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C<br />
@@]5([H])[C@]([H])(C(C)C)CC[C@]5(COC(=O)CC(C)(CC)CC(=O)O)CC[C@@]4(C)[C@]3(<br />
C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCCCCCCC(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)O)CC[C@@]4(<br />
C)[C@]3(C)CC[C@@]12([H]) 150840-75-8<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(C(=O)NCCCCCCCC(=O)N[C@@H](CC(C)C)[C@H](O)CC(=O)O)CC[C@@]4(<br />
C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=<br />
C)CC[C@]5(C(=O)ONCCCCCCCC(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)O)CC[C@<br />
@]4(C)[C@]3(C)CC[C@@]12([H]) 150840-75-8<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)C)<br />
CC[C@]5(C(=O)NCCCCCCCC(=O)N[C@H](CC(C)C)[C@H](O)CC(=O)O)CC[C@@]4(C)[C<br />
@]3(C)CC[C@@]12([H])
5138 C47H46N6O5 SB-570<br />
5139 C47H46N6O5 SB-571<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc5cc(C(=O)Nc6ccc(C)cn6)ccc5)C(=O)N(Cc5cc(C(=O)Nc<br />
6ccc(C)cn6)ccc5)[C@H](Cc3ccccc3)[C@@H]1O<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc5cc(C(=O)Nc6cccc(C)n6)ccc5)C(=O)N(Cc5cc(C(=O)Nc<br />
6cccc(C)n6)ccc5)[C@H](Cc3ccccc3)[C@@H]1O<br />
5140 C47H51N19O8 Dist-CO-(3,5-C5H3N)-CO-Dist; Dist= distamicynyl<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)c1cncc(c1)C(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
5141 C47H51N19O8 Dist-CO-(2,5-C5H3N)-CO-Dist; Dist= distamicynyl<br />
5142 C47H51N3O6 pyrrolinone deriv.; T-4564-001<br />
5143 C47H58N6O8 Indinavir-Tyr(14)(4TFA)<br />
5144 C47H65N7O8 Saquinavir-(Boc)Val<br />
5145 C47H69N7O8 triterpene acid / hemi ester deriv.; T-4229-042<br />
5146 C47H70N6O8 triterpene acid / hemi ester deriv.; T-4229-022<br />
5147 C47H71N7O8 triterpene acid / hemi ester deriv.; T-4229-062<br />
5148 C47H71N7O8 triterpene acid / hemi ester deriv.; T-4229-082<br />
5149 C47H80N2O5 betulinic acid deriv.; T-4396-020<br />
5150 C48H26O12 NSC 117027<br />
5151 C48H32O32 shephagenin A<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)c1ncc(cc1)C(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
CC(C)(C)OC(=O)C[C@@H](Cc1ccccc1)[C@@H](O)C[C@@]2(Cc3ccccc3)NC=C(C2=O)[C<br />
@]4(Cc5ccccc5)NC=C(C4=O)[C@@H](Cc6ccccc6)C(=O)N<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)COc6ccc(cc6)CC(C(=<br />
O)O)N)C[C@@H](Cc3ccccc3)C(=O)N[C@@H]4[C@H](O)Cc5ccccc45<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OC(=O)C(<br />
C(C)C)NC(=O)OC(C)(C)C)CN4C[C@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)<br />
C<br />
CC1(C)/C(=N/OC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(=O)N<br />
C(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@<br />
]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](OC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(=<br />
O)NC(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C<br />
@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](NOC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(<br />
=O)NC(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[<br />
C@@]4(C)[C@]3(C)CC[C@@H]12<br />
CC1(C)[C@H](NOC(=O)CCCCC(=O)OC[C@@H]6[C@@H](N=N#N)C[C@@H](O6)N7C(=<br />
O)NC(=N)C(C)=C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C<br />
@@]4(C)[C@]3(C)CC[C@@H]12<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)O)CC[C@@]4(C)[C@]3<br />
(C)CC[C@@]12([H])<br />
c1cccc2C(=O)C(=C(O)C(=O)c12)C(C3=C(O)C(=O)c4ccccc4C3=O)c5ccc(cc5)C(C6=C(O)C(<br />
=O)c7ccccc7C6=O)C8=C(O)C(=O)c9ccccc9C8=O<br />
OC(=O)[C@H]1(OC(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(O)cc4C5=O)[C@@H](O5)[C@H](O<br />
C(=O)c3cc(O)c(O)c(O)c3c4c(O)c(O)c(Oc6c(O)c(O)c(O)cc6C(=O)O)cc4C5=O)[C@@H](CO<br />
5)OC(=O)c2cc(O)c(O)c(O)c2<br />
5152 C48H52N18O8 Dist-CO-(1,4-C6H4)-CO-Dist; Dist= distamicynyl<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)c1ccc(cc1)C(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N
5153 C48H52N18O8 Dist-CO-(1,3-C6H4)-CO-Dist; Dist= distamicynyl<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)c1cccc(c1)C(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
5154 C48H52N18O8 Dist-CO-(1,2-C6H4)-CO-Dist; Dist= distamicynyl<br />
5155 C48H55N2O9P L-694,746 deriv.; T-4658-005<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)c1ccccc1C(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
c1ccccc1C[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C[C@@H](Cc2ccc(OCP(=O)(OCc5ccccc<br />
5)OCc5ccccc5)cc2)C(=O)N[C@@H]3[C@H](O)Cc4ccccc34<br />
5156 C48H59N7O9 Saquinavir-Tyr(3TFA)<br />
5157 C48H60N18O8 Dist-CO-(CH2)6-CO-Dist; Dist= distamicynyl<br />
5158 C48H60N6O10 1,6-diphenyl-3,4-diol deriv.; T-4679-011<br />
5159 C48H61N5O7 L-364,505 deriv.; T-4328-007<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OC(=O)CO<br />
c6ccc(cc6)CC(C(=O)O)N)CN4C[C@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)CCCCCCC(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
N(C(=O)C(NC(=O)CNC(=O)OCc3ccccc3)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O<br />
)[C@H](Cc2ccccc2)NC(=O)C(NC(=O)CNC(=O)OCc4ccccc4)C(C)C<br />
CC(C)(C)OC2(=O).c1ccccc1C[C@H](N2)C(=O)N[C@H](Cc2ccccc2)[C@H](O)C[C@H](Cc2<br />
ccccc2)C4(=O).CC(C)C[C@H](N4)C5(=O).c1ccccc1C[C@H](N5)C(=O)N<br />
5160 C48H62N4O8 <strong>HIV</strong>-1 protease inhibitor; T-4067-047<br />
5161 C48H62N4O8 L-mannaric acid diamide deriv.; T-4514-008<br />
5162 C48H74O6 betuline deriv.; T-4516-044<br />
5163 C48H74O8 betuline deriv.; T-4516-012<br />
5164 C48H74O9 betuline deriv.; T-4516-029<br />
5165 C48H76N2O6 betuline deriv.; T-4516-034<br />
5166 C48H76O8 dihydrobetuline deriv.; T-4516-020<br />
5167 C48H80N2O7 IC-9564<br />
c1cc(CCc3ccccc3)ccc1CO[C@@H](C(=O)N[C@@H](C(C)C)C(=O)NC)[C@H](O)[C@@H](<br />
O)[C@@H](OCc2ccc(CCc3ccccc3)cc2)C(=O)N[C@@H](C(C)C)C(=O)NC<br />
CNC(=O)[C@H](C(C)C)NC(=O)[C@H](OCc1ccc(CCc5ccccc5)cc1)[C@H](O)[C@@H](O)[C<br />
@@H](OCc2ccc(CCc5ccccc5)cc2)C4(=O).CNC(=O)[C@H](C(C)C)N4<br />
C1(C)(C)[C@](OC(=O)CC(C)(C)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@<br />
@]5([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)C56CC7CC(C5)CC(C7)C6)CC[C@@]4(C)[C<br />
@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(CC5)(CC5)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H]<br />
)[C@@]5([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@@]4(C<br />
)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(COC<br />
(=O)CC(CC5)(CC5)CC(=O)O)=C)CC[C@]5(COC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@@]4(<br />
C)[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](NC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])<br />
[C@@]5([H])[C@]([H])(C(C)=C)CC[C@]5(CNC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@@]4(C)<br />
[C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@](OC(=O)CC(CC5)(CC5)CC(=O)O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H]<br />
)[C@@]5([H])[C@]([H])(C(C)C)CC[C@]5(COC(=O)CC(CC5)(CC5)CC(=O)O)CC[C@@]4(C)[<br />
C@]3(C)CC[C@@]12([H])<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(<br />
C(C)=C)CC[C@]5(C(=O)NCCCCCCCC(=O)N[C@@H](CC(C)C)[C@H](O)CC(=O)O)CC[C<br />
@@]4(C)[C@]3(C)CC[C@@]12([H])
5168 C48H82N2O5 betulinic acid deriv.; T-4396-017<br />
5169 C49H44N8O5 SD-146<br />
5170 C49H56N18O8<br />
Dist-CO-(trans-1,2-bicyclo[2.2.1]hept-4-ene)-CO-Dist;<br />
Dist= distamicynyl<br />
C1(C)(C)[C@@H](O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=C<br />
)CC[C@]5(C(=O)NCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)OC)CC[C@@]4(C)[C@]<br />
3(C)CC[C@@]12([H])<br />
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)Nc6nc7ccccc7n6)ccc4)C(=O)N(Cc4cc(C(=O)<br />
Nc6nc7ccccc7n6)ccc4)[C@H](Cc3ccccc3)[C@@H]1O<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)[C@@H]4(C5<br />
C=CC(C5)[C@H]4C(=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(<br />
N)=N<br />
5171 C49H68N6O7 Indinavir-(Prd)-(Boc)Val(14)<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)C(C(C)C)NC(=O)OC(<br />
C)(C)C)C[C@@H](Cc3ccccc3)C(=O)N(C6(C)C)[C@@H]4[C@H](O6)Cc5ccccc45<br />
5172 C50H64N18O8 Dist-CO-(CH2)8-CO-Dist; Dist= distamicynyl<br />
5173 C50H64N6O10 1,6-diphenyl-3,4-diol deriv.; T-4679-012<br />
5174 C50H70O11<br />
5175 C50H73N5O5 Indinavir-Myr(8)<br />
3,28-di-O-(3',4',5'-trimethoxybenzoyl)-dihydrobetulinic<br />
acid<br />
5176 C50H74O8 betuline deriv.; T-4516-013<br />
5177 C50H75N9O8 <strong>HIV</strong> protease inhibitor; 4069-001<br />
5178 C50H76O8 dihydrobetuline deriv.; T-4516-021<br />
5179 C50H82O9 phorbol deriv.; T-4227-084<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)CCCCCCCCC<br />
(=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N<br />
N(C(=O)C(NC(=O)CN(C)C(=O)OCc3ccccc3)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)[C@H<br />
](O)[C@H](Cc2ccccc2)NC(=O)C(NC(=O)C(C)NC(=O)OCc4ccccc4)C(C)C<br />
C1(C)(C)[C@](OC(=O)c6cc(OC)c(OC)c(OC)c6)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[<br />
C@@]5([H])[C@]([H])(C(C)C)CC[C@]5(C(=O)OC(=O)c7cc(OC)c(OC)c(OC)c7)CC[C@@]4(<br />
C)[C@]3(C)CC[C@@]12([H])<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=<br />
O)N[C@@H]4[C@H](OC(=O)CCCCCCCCCCCCC)Cc5ccccc45<br />
C1(C)(C)[C@](OC(=O)C56OC(=O)C(C)(C5(C)C)CC6)([H])CC[C@]2(C)[C@@]3([H])CC[C@<br />
]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)C56OC(=O)C(C)(C5(C)C)CC6)CC<br />
[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
CC(C)(C)OC(=O)N1CCCC1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc3cncn3)C(<br />
=O)N[C@@H](CC(C)C)[C@H](O)C[C@H](C(C)C)C(=O)N[C@@H](C(C)CC)C(=O)NCc4ncc<br />
cc4<br />
C1(C)(C)[C@](OC(=O)C56OC(=O)C(C)(C5(C)C)CC6)([H])CC[C@]2(C)[C@@]3([H])CC[C@<br />
]4([H])[C@@]5([H])[C@]([H])(C(C)C)CC[C@]5(COC(=O)C56OC(=O)C(C)(C5(C)C)CC6)CC[<br />
C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC<br />
CCCCCCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCCCCCCCCCCCC)C[C@]12<br />
O<br />
5180 C51H40N6O23S6 suramin<br />
5181 C51H58O14 3,7,12-tricaffeoylcholic acid<br />
C1=CC=C(C=C1C(=O)NC=4C=C(C(=O)NC=3C2=C([S](O)(=O)=O)C=C([S](O)(=O)=O)C=C2<br />
C([S](=O)(O)=O)=CC=3)C=CC=4C)NC(NC=5C=C(C=CC=5)C(NC=8C(C)=CC=C(C(NC7=C6<br />
C([S](O)(=O)=O)=CC([S](O)(=O)=O)=CC6=C([S](O)(=O)=O)C=C7)=O)C=8)=O)=O 145-63-1<br />
C1[C@H](OC(=O)/C=C/c5ccc(O)c(O)c5)CC[C@]2(C)[C@H]3C[C@H](OC(=O)/C=C/c6ccc(<br />
O)c(O)c6)[C@]4(C)C(C(C)CCC(=O)O)CC[C@H]4[C@@H]3[C@H](OC(=O)/C=C/c7ccc(O)c(<br />
O)c7)C[C@@H]12
5182 C51H61N17O8<br />
5183 C51H61N17O8<br />
5184 C51H61N17O8<br />
5185 C51H61N17O8<br />
5186 C51H61N17O8<br />
5187 C51H61N17O8<br />
(Dist-deriv)-CO-(3,5-C5H3N)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
(Dist-deriv)-CO-(3,4-C5H3N)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
(Dist-deriv)-CO-(2,6-C5H3N)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
(Dist-deriv)-CO-(1,5-C5H3N)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
(Dist-deriv)-CO-(2,4-C5H3N)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
(Dist-deriv)-CO-(2,3-C5H3N)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1cncc(c1)C(<br />
=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1cnccc1C(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1nc(ccc1)C(<br />
=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1ncc(cc1)C(<br />
=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1nccc(c1)C(<br />
=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1ncccc1C(=<br />
O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
5188 C51H74N6O6 Saquinavir-Myr<br />
5189 C52H62N16O8<br />
5190 C52H62N16O8<br />
(Dist-deriv)-CO-(1,3-C6H4)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
(Dist-deriv)-CO-(1,4-C6H4)-CO-(Dist-deriv); Distderiv=<br />
Distamycin derivative with dimethylaminopropyl<br />
end<br />
5191 C52H72N2O10 triterpene acid / hemi ester deriv.; T-4229-046<br />
5192 C52H74N2O9 triterpene acid / hemi ester deriv.; T-4229-066<br />
N,N',N'',N''',N''''-pentacoumaroyl-1,4,7,10,13-<br />
5193 C53H53N5O10 pentaazatridecane<br />
5194 C53H75NO10 triterpene acid / hemi ester deriv.; T-4229-026<br />
5195 C54H81N5O4 Indinavir-Oleyl(8)<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OC(=O)CC<br />
CCCCCCCCCCC)CN4C[C@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1cc(ccc1)C(<br />
=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C)c1ccc(cc1)C(<br />
=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCCN(C)C<br />
CC1(C)/C(=N/ON6[C@@H]7C8=C(OC)C(OC(=O)C)C(C(=O)OC)C[C@@]8(CC6)c9c(O)c(O<br />
C)ccc9C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[<br />
C@]3(C)CC[C@@H]12<br />
CC1(C)[C@@H](NN6[C@@H]7C8=C(OC)C(OC(=O)C)C(C(=O)OC)C[C@@]8(CC6)c9c(O)<br />
c(OC)ccc9C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(<br />
C)[C@]3(C)CC[C@@H]12<br />
N(C(=O)/C=C/c2ccc(O)cc2)CCN(C(=O)/C=C/c2ccc(O)cc2)CCN(C(=O)/C=C/c2ccc(O)cc2)C<br />
CN(C(=O)/C=C/c2ccc(O)cc2)CCNC(=O)/C=C/c2ccc(O)cc2<br />
CC1(C)[C@@H](ON6[C@@H]7C8=C(OC)C(OC(=O)C)C(C(=O)OC)C[C@@]8(CC6)c9c(O)<br />
c(OC)ccc9C7)CC[C@]2(C)[C@H]3CC=C4[C@H]5CC(C)(C)CC[C@]5(C(=O)OC)CC[C@@]<br />
4(C)[C@]3(C)CC[C@@H]12<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=<br />
O)N[C@@H]4[C@H](OCCCCCCCC/C=C\CCCCCCCC)Cc5ccccc45
5196 C55H81N5O14 Indinavir-PEG350(8)<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=<br />
O)N[C@@H]4[C@H](OC(=O)CCC(=O)OCCOCCOCCOCCOCCOCCOCCOC)Cc5ccccc45<br />
5197 C55H82N6O5 Saquinavir-Oleyl<br />
5198 C55H88N2O7 IC-9563; betulinic acid deriv.; T-4396-004<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OCCCCC<br />
CCC/C=C\CCCCCCCC)CN4C[C@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)C<br />
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(<br />
C(C)C)CC[C@]5(C(=O)NCCCCCCCC(=O)N[C@H](CC(C)C)[C@H](O)CC(=O)OCc5ccccc5)<br />
CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])<br />
5199 C56H76N6O10 1,6-diphenyl-3,4-diol deriv.; T-4679-013<br />
5200 C56H81N7O10 Indinavir-[(Boc)Val]2<br />
5201 C56H82N6O15 Saquinavir-PEG350<br />
5202 C56H98N4O6S3 NSC 40502<br />
5203 C57H70N6O8 L-364,505<br />
5204 C57H75N7O11 Saquinavir-(Boc)Tyr(OtBu)<br />
5205 C58H107N25O9 CPG-64222<br />
5206 C59H78N6O10 Indinavir-(Prd)-(Boc)Tyr(OtBu)(14)<br />
N(C(=O)C(NC(=O)CN(CC(C)C)C(=O)OCc3ccccc3)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)<br />
[C@H](O)[C@H](Cc2ccccc2)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)OCc4ccccc4)C(C)C<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)C(C(C)C)NC(=O)OC(<br />
C)(C)C)C[C@@H](Cc3ccccc3)C(=O)N[C@@H]4[C@H](OC(=O)C(C(C)C)NC(=O)OC(C)(C)<br />
C)Cc5ccccc45<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OC(=O)CC<br />
C(=O)OCCOCCOCCOCCOCCOCCOCCOC)CN4C[C@@]5([H])CCCC[C@@]5([H])C[C@H<br />
]4C(=O)NC(C)(C)C<br />
c1cc(NCNC(CCSC)C(=O)OCCCCCCCCCCCCCCCC)ccc1S(=O)(=O)c2ccc(NCNC(CCSC)C<br />
(=O)OCCCCCCCCCCCCCCCC)cc2<br />
CC(C)(C)OC2(=O).c1ccccc1C[C@H](N2)C3(=O).c1ccccc1C[C@H](N3)C(=O)N[C@H](Cc2c<br />
cccc2)[C@H](O)C[C@H](Cc2ccccc2)C4(=O).CC(C)C[C@H](N4)C5(=O).c1ccccc1C[C@H](<br />
N5)C(=O)N<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OC(=O)CO<br />
c6ccc(cc6)CC(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)CN4C[C@@]5([H])CCCC[C@@]5([H])<br />
C[C@H]4C(=O)NC(C)(C)C<br />
NCCCCCCNCC(=O)N(CCCNC(=N)N)CC(=O)N(CCCNC(=N)N)CC(=O)N(Cc1ccccc1)CC(=O<br />
)N(CCCNC(=N)N)CC(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCNC(<br />
=N)N)C(=O)N2CCC[C@@H]2C(=O)N<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)COc6ccc(cc6)CC(C(=<br />
O)OC(C)(C)C)NC(=O)OC(C)(C)C)C[C@@H](Cc3ccccc3)C(=O)N(C6(C)C)[C@@H]4[C@H](<br />
O6)Cc5ccccc45<br />
5207 C62H72N6O10 1,6-diphenyl-3,4-diol deriv.; T-4679-014<br />
5208 C64H82N4O10S2 HOE/BAY793<br />
5209 C64H92N18O8 Dist-CO-(CH2)22-CO-Dist; Dist= distamicynyl<br />
N(C(=O)C(NC(=O)CN(Cc6ccccc6)C(=O)OCc3ccccc3)C(C)C)[C@@H](Cc1ccccc1)[C@@H]<br />
(O)[C@H](O)[C@H](Cc2ccccc2)NC(=O)C(NC(=O)C(Cc6ccccc6)NC(=O)OCc4ccccc4)C(C)C<br />
CC(C)(C)S(=O)(=O)C[C@@H](Cc6c7ccccc7ccc6)C(=O)N[C@H](C(C)C)C(=O)N[C@@H](C<br />
c1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc<br />
6c7ccccc7ccc6)CS(=O)(=O)C(C)(C)C<br />
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)CCCCCCCCC<br />
CCCCCCCCCCCCCC(=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCC<br />
C(N)=N
5210 C64H99N5O6 Indinavir-[Myr]2<br />
5211 C66H75Cl2N9O24 Vancomycin<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)CCCCCCCCCCCCC)<br />
C[C@@H](Cc3ccccc3)C(=O)N[C@@H]4[C@H](OC(=O)CCCCCCCCCCCCC)Cc5ccccc45<br />
C7(OC1OC(C(O)C(O)C1OC2OC(C(O)[C@@](N)(C)C2)C)CO)=C9OC%10=CC=C(C(O)C(C(<br />
=O)NC(CC(=O)N)C(=O)NC8C(=O)NC4C(=O)NC(C(=O)NC(C=3C=C(C=C(O)C=3C5=C(C=C<br />
C4=C5)O)O)C(=O)O)C(O)C6=CC=C(C(Cl)=C6)OC7=CC8=C9)NC(=O)C(NC)CC(C)C)C=C%<br />
10Cl 1404-90-6<br />
5212 C73H95ClN10O26 Eremomycin<br />
5213 C74H115N5O24 Indinavir-[PEG350]2<br />
5214 C74H72CaN4O14S4<br />
5215 C75H121N5O24<br />
5216 C76H122N6O25<br />
O=C6N[C@H](c1cc(O)cc(O)c1c2cc(ccc2/O)[C@@H]7NC(=O)[C@H]3NC(=O)[C@@H](NC(<br />
=O)[C@H](NC(=O)[C@@H](CC(C)(C)[H])NC)[C@@](O)([H])c%11cc(/[Cl])C(Oc8cc3cc(Oc4<br />
ccc(cc4)[C@@H](O[C@@H]5C[C@@](N)(C)[C@](O)([H])[C@@](C)([H])O5)[C@H]6NC7=<br />
O)c8O[C@H]9O[C@H](CO)[C@](O)([H])[C@@](O)([H])[C@@H]9O[C@@H]%10C[C@@](<br />
N)(C)[C@](O)([H])[C@@](C)([H])O%10)cc%11)CC(=O)N)C(=O)O 110865-90-2<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)CCC(=O)OCCOCCO<br />
CCOCCOCCOCCOCCOC)C[C@@H](Cc3ccccc3)C(=O)N[C@@H]4[C@H](OC(=O)CCC(=<br />
O)OCCOCCOCCOCCOCCOCCOCCOC)Cc5ccccc45<br />
Acid Blue 5 calcium salt; Alphazurin A; C.I. 42052;<br />
benzenemethanaminium, N-ethyl-N-(4-((4-<br />
(ethyl(phenylmethyl)amino)phenyl)(5-hydroxy-2,4- c1ccccc1C/[N+](CC)=C2/C=C\C(C=C2)=C(c3ccc(cc3)[N+](CC)Cc4ccccc4)\c5cc(O)c(S(=O)(<br />
disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)- =O)[O-])cc5S(=O)(=O)[O-<br />
,<br />
].[Ca++].c1ccccc1C/[N+](CC)=C2/C=C\C(C=C2)=C(c3ccc(cc3)[N+](CC)Cc4ccccc4)\c5cc(O)<br />
hydroxide, inner salt, calcium salt (2:1)<br />
c(S(=O)(=O)[O-])cc5S(=O)(=O)[O-] 3374-30-9<br />
Indinavir-PEG2000(8) [correct <strong>structure</strong> has additional<br />
OCC groups, 44 in total]<br />
Saquinavir-PEG2000 [correct <strong>structure</strong> has additional<br />
OCC groups, 44 in total]<br />
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=<br />
O)N[C@@H]4[C@H](OC(=O)CCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO<br />
CCOCCOCCOCCOCCOCCOCCOC)Cc5ccccc45<br />
c1cccc2ccc(nc12)C(=O)N[C@@H](C(=O)N)C(=O)N[C@@H](Cc3ccccc3)[C@H](OC(=O)CC<br />
C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC<br />
OC)CN4C[C@@]5([H])CCCC[C@@]5([H])C[C@H]4C(=O)NC(C)(C)C<br />
5217 C204H301N51O64<br />
Pentafuside; DP-178; Enfuvirtide; synthetic peptide on<br />
basis of <strong>HIV</strong>-1 gp41 transmembrane protein<br />
O=C(N[C@]([H])(CCC(N)=O)C(=O)N[C@]([H])(CCC(O)=O)C(=O)N[C@@]([H])(CCCCN)C(=<br />
O)N[C@@]([H])(CC(N)=O)C(=O)N[C@@]([H])(CCC(O)=O)C(=O)N[C@]([H])(CCC(N)=O)C(<br />
=O)N[C@@]([H])(CCC(O)=O)C(=O)N[C@@]([H])(CC(C)(C)[H])C(=O)N[C@@]([H])( 159519-65-0<br />
5218<br />
C470H743N133O164S<br />
4<br />
Cyanovirin-N, peptide fragment from cyanobacterium<br />
Nostoc ellipsosporum with anti-<strong>HIV</strong>-1activity, ~11-kDa --NA-- 184539-38-6