TerraTox - HIV-1 structure file, May 2004. Copyright ... - TerraBase Inc.

5168 C48H82N2O5 betulinic acid deriv.; T-4396-017
5169 C49H44N8O5 SD-146
5170 C49H56N18O8
Dist-CO-(trans-1,2-bicyclo[2.2.1]hept-4-ene)-CO-Dist;
Dist= distamicynyl
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
)CC[C@]5(C(=O)NCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)OC)CC[C@@]4(C)[C@]
3(C)CC[C@@]12([H])
O[C@H]1[C@@H](Cc2ccccc2)N(Cc4cc(C(=O)Nc6nc7ccccc7n6)ccc4)C(=O)N(Cc4cc(C(=O)
Nc6nc7ccccc7n6)ccc4)[C@H](Cc3ccccc3)[C@@H]1O
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
C=CC(C5)[C@H]4C(=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(
N)=N
5171 C49H68N6O7 Indinavir-(Prd)-(Boc)Val(14)
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](OC(=O)C(C(C)C)NC(=O)OC(
C)(C)C)C[C@@H](Cc3ccccc3)C(=O)N(C6(C)C)[C@@H]4[C@H](O6)Cc5ccccc45
5172 C50H64N18O8 Dist-CO-(CH2)8-CO-Dist; Dist= distamicynyl
5173 C50H64N6O10 1,6-diphenyl-3,4-diol deriv.; T-4679-012
5174 C50H70O11
5175 C50H73N5O5 Indinavir-Myr(8)
3,28-di-O-(3',4',5'-trimethoxybenzoyl)-dihydrobetulinic
acid
5176 C50H74O8 betuline deriv.; T-4516-013
5177 C50H75N9O8 HIV protease inhibitor; 4069-001
5178 C50H76O8 dihydrobetuline deriv.; T-4516-021
5179 C50H82O9 phorbol deriv.; T-4227-084
O=C(Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N)CCCCCCCCC
(=O)Nc1cn(C)c(c1)C(=O)Nc2cn(C)c(c2)C(=O)Nc3cnc(c3)C(=O)NCCC(N)=N
N(C(=O)C(NC(=O)CN(C)C(=O)OCc3ccccc3)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)[C@H
](O)[C@H](Cc2ccccc2)NC(=O)C(NC(=O)C(C)NC(=O)OCc4ccccc4)C(C)C
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])[
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(
C)[C@]3(C)CC[C@@]12([H])
c1ncccc1CN2CCN([C@@H](C2)C(=O)NC(C)(C)C)C[C@@H](O)C[C@@H](Cc3ccccc3)C(=
O)N[C@@H]4[C@H](OC(=O)CCCCCCCCCCCCC)Cc5ccccc45
C1(C)(C)[C@](OC(=O)C56OC(=O)C(C)(C5(C)C)CC6)([H])CC[C@]2(C)[C@@]3([H])CC[C@
]4([H])[C@@]5([H])[C@]([H])(C(C)=C)CC[C@]5(COC(=O)C56OC(=O)C(C)(C5(C)C)CC6)CC
[C@@]4(C)[C@]3(C)CC[C@@]12([H])
CC(C)(C)OC(=O)N1CCCC1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc3cncn3)C(
=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
cc4
C1(C)(C)[C@](OC(=O)C56OC(=O)C(C)(C5(C)C)CC6)([H])CC[C@]2(C)[C@@]3([H])CC[C@
]4([H])[C@@]5([H])[C@]([H])(C(C)C)CC[C@]5(COC(=O)C56OC(=O)C(C)(C5(C)C)CC6)CC[
C@@]4(C)[C@]3(C)CC[C@@]12([H])
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC
CCCCCCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCCCCCCCCCCCC)C[C@]12
O
5180 C51H40N6O23S6 suramin
5181 C51H58O14 3,7,12-tricaffeoylcholic acid
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
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
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
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(
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(
O)c7)C[C@@H]12