![WOW WOW](https://data.pdbj.org/pdbjplus/data/cc/svg/WOW.svg) | WOW | Name: | 2-chloro-4-{(2-methylbenzyl)[(3S)-1-(methylsulfonyl)pyrrolidin-3-yl]amino}benzonitrile | Formula: | C20 H22 Cl N3 O2 S | SMILES: | O=S(=O)(N3CCC(N(c1ccc(C#N)c(Cl)c1)Cc2ccccc2C)C3)C | InChi: | InChI=1S/C20H22ClN3O2S/c1-15-5-3-4-6-17(15)13-24(18-8-7-16(12-22)20(21)11-18)19-9-10-23(14-19)27(2,25)26/h3-8,11,19H,9-10,13-14H2,1-2H3/t19-/m0/s1 | Definition date: | 2009-10-23 | Last modified: | 2011-06-04 | Identifier: | 2-chloro-4-{(2-methylbenzyl)[(3S)-1-(methylsulfonyl)pyrrolidin-3-yl]amino}benzonitrile |
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![Z74 Z74](https://data.pdbj.org/pdbjplus/data/cc/svg/Z74.svg) | Z74 | Name: | N'-{(1S,2S)-1-(3,5-difluorobenzyl)-2-hydroxy-2-[(2R)-4-(phenylsulfonyl)piperazin-2-yl]ethyl}-5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide | Formula: | C34 H42 F2 N4 O5 S | SMILES: | O=S(=O)(c1ccccc1)N2CC(NCC2)C(O)C(NC(=O)c3cc(cc(C(=O)N(CCC)CCC)c3)C)Cc4cc(F)cc(F)c4 | InChi: | InChI=1S/C34H42F2N4O5S/c1-4-12-39(13-5-2)34(43)26-16-23(3)15-25(20-26)33(42)38-30(19-24-17-27(35)21-28(36)18-24)32(41)31-22-40(14-11-37-31)46(44,45)29-9-7-6-8-10-29/h6-10,15-18,20-21,30-32,37,41H,4-5,11-14,19,22H2,1-3H3,(H,38,42)/t30-,31+,32-/m0/s1 | Definition date: | 2010-02-26 | Last modified: | 2011-06-04 | Identifier: | N'-{(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(phenylsulfonyl)piperazin-2-yl]propan-2-yl}-5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide |
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![Z75 Z75](https://data.pdbj.org/pdbjplus/data/cc/svg/Z75.svg) | Z75 | Name: | N'-[(1S,2S)-2-[(2R)-4-benzylpiperazin-2-yl]-1-(3,5-difluorobenzyl)-2-hydroxyethyl]-5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide | Formula: | C35 H44 F2 N4 O3 | SMILES: | CCCN(CCC)C(=O)c1cc(C)cc(c1)C(=O)N[CH](Cc2cc(F)cc(F)c2)[CH](O)[CH]3CN(CCN3)Cc4ccccc4 | InChi: | InChI=1S/C35H44F2N4O3/c1-4-12-41(13-5-2)35(44)28-16-24(3)15-27(20-28)34(43)39-31(19-26-17-29(36)21-30(37)18-26)33(42)32-23-40(14-11-38-32)22-25-9-7-6-8-10-25/h6-10,15-18,20-21,31-33,38,42H,4-5,11-14,19,22-23H2,1-3H3,(H,39,43)/t31-,32+,33-/m0/s1 | Definition date: | 2010-02-26 | Last modified: | 2011-06-04 | Identifier: | N1-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4S)-4-(phenylmethyl)piperazin-2-yl]propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide |
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![UIB UIB](https://data.pdbj.org/pdbjplus/data/cc/svg/UIB.svg) | UIB | Name: | (1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL-5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL-6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRROL-1-YL}-BENZAMIDINE | Formula: | C26 H32 N4 O3 | SMILES: | O=C1N(C(CC)C3C1C(c2ccc(C(=[N@H])N)cc2)N(C)C3(C)C)Cc4ccc5OCOc5c4 | InChi: | InChI=1S/C26H32N4O3/c1-5-18-22-21(25(31)30(18)13-15-6-11-19-20(12-15)33-14-32-19)23(29(4)26(22,2)3)16-7-9-17(10-8-16)24(27)28/h6-12,18,21-23H,5,13-14H2,1-4H3,(H3,27,28)/t18-,21+,22-,23+/m1/s1 | Definition date: | 2003-08-05 | Last modified: | 2011-06-04 | Identifier: | 4-[(1R,3aS,4R,6aS)-5-(1,3-benzodioxol-5-ylmethyl)-4-ethyl-2,3,3-trimethyl-6-oxooctahydropyrrolo[3,4-c]pyrrol-1-yl]benzenecarboximidamide |
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![VS1 VS1](https://data.pdbj.org/pdbjplus/data/cc/svg/VS1.svg) | VS1 | Name: | 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE | Formula: | C31 H37 N3 O5 S | SMILES: | O=C(NC(C(=O)NC(CCc1ccccc1)CCS(=O)(=O)c2ccccc2)Cc3ccccc3)N4CCOCC4 | InChi: | InChI=1S/C31H37N3O5S/c35-30(29(24-26-12-6-2-7-13-26)33-31(36)34-19-21-39-22-20-34)32-27(17-16-25-10-4-1-5-11-25)18-23-40(37,38)28-14-8-3-9-15-28/h1-15,27,29H,16-24H2,(H,32,35)(H,33,36)/t27-,29-/m0/s1 | Definition date: | 2000-06-07 | Last modified: | 2011-06-04 | Identifier: | Nalpha-(morpholin-4-ylcarbonyl)-N-{(1S)-3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl}-L-phenylalaninamide |
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![VS2 VS2](https://data.pdbj.org/pdbjplus/data/cc/svg/VS2.svg) | VS2 | Name: | 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE | Formula: | C35 H38 N2 O5 S | SMILES: | O=S(=O)(Cc1ccccc1)CCC(NC(=O)C(NC(=O)OCc2ccccc2)Cc3ccccc3)CCc4ccccc4 | InChi: | InChI=1S/C35H38N2O5S/c38-34(33(25-29-15-7-2-8-16-29)37-35(39)42-26-30-17-9-3-10-18-30)36-32(22-21-28-13-5-1-6-14-28)23-24-43(40,41)27-31-19-11-4-12-20-31/h1-20,32-33H,21-27H2,(H,36,38)(H,37,39)/t32-,33-/m0/s1 | Definition date: | 2000-06-09 | Last modified: | 2011-06-04 | Identifier: | Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-(benzylsulfonyl)-1-(2-phenylethyl)propyl]-L-phenylalaninamide |
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![UIP UIP](https://data.pdbj.org/pdbjplus/data/cc/svg/UIP.svg) | UIP | Name: | (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE | Formula: | C26 H30 N4 O3 | SMILES: | O=C1N(C(CC)C4C1C(c2ccc(C(=[N@H])N)cc2)N3CCCC34)Cc5ccc6OCOc6c5 | InChi: | InChI=1S/C26H30N4O3/c1-2-18-22-19-4-3-11-29(19)24(16-6-8-17(9-7-16)25(27)28)23(22)26(31)30(18)13-15-5-10-20-21(12-15)33-14-32-20/h5-10,12,18-19,22-24H,2-4,11,13-14H2,1H3,(H3,27,28)/t18-,19+,22+,23+,24+/m1/s1 | Definition date: | 2003-06-26 | Last modified: | 2011-06-04 | Identifier: | 4-[(1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide |
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![UIQ UIQ](https://data.pdbj.org/pdbjplus/data/cc/svg/UIQ.svg) | UIQ | Name: | (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ISOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE | Formula: | C27 H32 N4 O3 | SMILES: | O=C1N(C(C(C)C)C4C1C(c2ccc(C(=[N@H])N)cc2)N3CCCC34)Cc5ccc6OCOc6c5 | InChi: | InChI=1S/C27H32N4O3/c1-15(2)24-22-19-4-3-11-30(19)25(17-6-8-18(9-7-17)26(28)29)23(22)27(32)31(24)13-16-5-10-20-21(12-16)34-14-33-20/h5-10,12,15,19,22-25H,3-4,11,13-14H2,1-2H3,(H3,28,29)/t19-,22-,23-,24+,25-/m0/s1 | Definition date: | 2003-06-26 | Last modified: | 2011-06-04 | Identifier: | 4-[(1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-(1-methylethyl)-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide |
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![UIR UIR](https://data.pdbj.org/pdbjplus/data/cc/svg/UIR.svg) | UIR | Name: | (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE | Formula: | C27 H30 N4 O3 | SMILES: | O=C2N(C(C1CC1)C5C2C(c3ccc(C(=[N@H])N)cc3)N4CCCC45)Cc6ccc7OCOc7c6 | InChi: | InChI=1S/C27H30N4O3/c28-26(29)18-8-6-17(7-9-18)25-23-22(19-2-1-11-30(19)25)24(16-4-5-16)31(27(23)32)13-15-3-10-20-21(12-15)34-14-33-20/h3,6-10,12,16,19,22-25H,1-2,4-5,11,13-14H2,(H3,28,29)/t19-,22-,23-,24+,25-/m0/s1 | Definition date: | 2003-07-16 | Last modified: | 2011-06-04 | Identifier: | 4-[(1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide |
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![UIZ UIZ](https://data.pdbj.org/pdbjplus/data/cc/svg/UIZ.svg) | UIZ | Name: | (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL)-1-BENZYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROZILIN-4-YL-BENZAMIDINE | Formula: | C31 H32 N4 O3 | SMILES: | O=C2N(C(Cc1ccccc1)C5C2C(c3ccc(C(=[N@H])N)cc3)N4CCCC45)Cc6ccc7OCOc7c6 | InChi: | InChI=1S/C31H32N4O3/c32-30(33)22-11-9-21(10-12-22)29-28-27(23-7-4-14-34(23)29)24(15-19-5-2-1-3-6-19)35(31(28)36)17-20-8-13-25-26(16-20)38-18-37-25/h1-3,5-6,8-13,16,23-24,27-29H,4,7,14-15,17-18H2,(H3,32,33)/t23-,24?,27+,28-,29-/m0/s1 | Definition date: | 2005-02-03 | Last modified: | 2011-06-04 | Identifier: | 4-[(1S,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide |
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![HDN HDN](https://data.pdbj.org/pdbjplus/data/cc/svg/HDN.svg) | HDN | Name: | METHYLHYDRAZINE | Formula: | C H4 N2 | SMILES: | [N@H]=NC | InChi: | InChI=1S/CH4N2/c1-3-2/h2H,1H3/b3-2- | Definition date: | 1999-08-23 | Last modified: | 2011-06-04 | Identifier: | (Z)-methyldiazene |
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![HDT HDT](https://data.pdbj.org/pdbjplus/data/cc/svg/HDT.svg) | HDT | Name: | 4-[(4-IMIDAZO[1,2-A]PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]BENZENESULFONAMIDE | Formula: | C17 H14 N6 O2 S | SMILES: | O=S(=O)(N)c1ccc(cc1)Nc2nccc(n2)c3cnc4ccccn34 | InChi: | InChI=1S/C17H14N6O2S/c18-26(24,25)13-6-4-12(5-7-13)21-17-19-9-8-14(22-17)15-11-20-16-3-1-2-10-23(15)16/h1-11H,(H2,18,24,25)(H,19,21,22) | Definition date: | 2003-06-24 | Last modified: | 2011-06-04 | Identifier: | 4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide |
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![ZAB ZAB](https://data.pdbj.org/pdbjplus/data/cc/svg/ZAB.svg) | ZAB | Name: | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | Formula: | C15 H15 N3 O2 | SMILES: | O=C(O)Cc2cccc(N=N/c1cccc(c1)CN)c2 | InChi: | InChI=1S/C15H15N3O2/c16-10-12-4-2-6-14(8-12)18-17-13-5-1-3-11(7-13)9-15(19)20/h1-8H,9-10,16H2,(H,19,20)/b18-17- | Definition date: | 2006-06-01 | Last modified: | 2011-06-04 | Identifier: | (3-{(Z)-[3-(aminomethyl)phenyl]diazenyl}phenyl)acetic acid |
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![HFB HFB](https://data.pdbj.org/pdbjplus/data/cc/svg/HFB.svg) | HFB | Name: | hexafluorobenzene | Formula: | C6 F6 | SMILES: | Fc1c(F)c(F)c(F)c(F)c1F | InChi: | InChI=1S/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1)9 | Definition date: | 2008-07-11 | Last modified: | 2011-06-04 | Identifier: | hexafluorobenzene |
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![HFL HFL](https://data.pdbj.org/pdbjplus/data/cc/svg/HFL.svg) | HFL | Name: | 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL | Formula: | C10 H12 O5 | SMILES: | O(c1cc(cc(O)c1O)/C=C/C(O)O)C | InChi: | InChI=1S/C10H12O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,9,11-14H,1H3/b3-2+ | Definition date: | 2002-02-12 | Last modified: | 2011-06-04 | Identifier: | 5-[(1E)-3,3-dihydroxyprop-1-en-1-yl]-3-methoxybenzene-1,2-diol |
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![S58 S58](https://data.pdbj.org/pdbjplus/data/cc/svg/S58.svg) | S58 | Name: | 1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE | Formula: | C16 H11 Br F3 N3 O2 S | SMILES: | O=S(=O)(c3ccc(n1nc(cc1c2ccc(Br)cc2)C(F)(F)F)cc3)N | InChi: | InChI=1S/C16H11BrF3N3O2S/c17-11-3-1-10(2-4-11)14-9-15(16(18,19)20)22-23(14)12-5-7-13(8-6-12)26(21,24)25/h1-9H,(H2,21,24,25) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4-[5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide |
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![ZEN ZEN](https://data.pdbj.org/pdbjplus/data/cc/svg/ZEN.svg) | ZEN | Name: | [4-(6-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZIN-1-YL]- (3,4,5,6-TETRAHYDRO-2H-[1,4']BIPYRIDINYL-4-YL)- METHANONE | Formula: | C25 H27 Cl N4 O3 S | SMILES: | Clc2ccc1cc(ccc1c2)S(=O)(=O)N5CCN(C(=O)C4CCN(c3ccncc3)CC4)CC5 | InChi: | InChI=1S/C25H27ClN4O3S/c26-22-3-1-21-18-24(4-2-20(21)17-22)34(32,33)30-15-13-29(14-16-30)25(31)19-7-11-28(12-8-19)23-5-9-27-10-6-23/h1-6,9-10,17-19H,7-8,11-16H2 | Definition date: | 1999-08-24 | Last modified: | 2011-06-04 | Identifier: | 1-[(6-chloronaphthalen-2-yl)sulfonyl]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonyl]piperazine |
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![YAN YAN](https://data.pdbj.org/pdbjplus/data/cc/svg/YAN.svg) | YAN | Name: | 1,2-DICHLOROBENZENE | Formula: | C6 H4 Cl2 | SMILES: | Clc1ccccc1Cl | InChi: | InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H | Definition date: | 2007-02-12 | Last modified: | 2011-06-04 | Identifier: | 1,2-dichlorobenzene |
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![VHD VHD](https://data.pdbj.org/pdbjplus/data/cc/svg/VHD.svg) | VHD | Name: | 4-(1,3-DIHYDRO-2H-ISOINDOL-2-YLCARBONYL)-6-(1-METHYLETHYL)BENZENE-1,3-DIOL | Formula: | C18 H19 N O3 | SMILES: | O=C(c1cc(c(O)cc1O)C(C)C)N3Cc2ccccc2C3 | InChi: | InChI=1S/C18H19NO3/c1-11(2)14-7-15(17(21)8-16(14)20)18(22)19-9-12-5-3-4-6-13(12)10-19/h3-8,11,20-21H,9-10H2,1-2H3 | Definition date: | 2010-03-30 | Last modified: | 2011-06-04 | Identifier: | 4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)-6-(1-methylethyl)benzene-1,3-diol |
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![S6I S6I](https://data.pdbj.org/pdbjplus/data/cc/svg/S6I.svg) | S6I | Name: | 4-[(cyclopentylcarbamoyl)amino]benzenesulfonamide | Formula: | C12 H17 N3 O3 S | SMILES: | O=C(Nc1ccc(cc1)S(=O)(=O)N)NC2CCCC2 | InChi: | InChI=1S/C12H17N3O3S/c13-19(17,18)11-7-5-10(6-8-11)15-12(16)14-9-3-1-2-4-9/h5-9H,1-4H2,(H2,13,17,18)(H2,14,15,16) | Definition date: | 2010-05-26 | Last modified: | 2011-06-04 | Identifier: | 4-[(cyclopentylcarbamoyl)amino]benzenesulfonamide |
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![WWV WWV](https://data.pdbj.org/pdbjplus/data/cc/svg/WWV.svg) | WWV | Name: | 4-({[2-(1-methylethyl)phenyl]carbamoyl}amino)benzenesulfonamide | Formula: | C16 H19 N3 O3 S | SMILES: | O=S(=O)(N)c2ccc(NC(=O)Nc1ccccc1C(C)C)cc2 | InChi: | InChI=1S/C16H19N3O3S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20) | Definition date: | 2010-05-26 | Last modified: | 2011-06-04 | Identifier: | 4-({[2-(propan-2-yl)phenyl]carbamoyl}amino)benzenesulfonamide |
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![WWZ WWZ](https://data.pdbj.org/pdbjplus/data/cc/svg/WWZ.svg) | WWZ | Name: | 4-{[(4-fluorophenyl)carbamoyl]amino}benzenesulfonamide | Formula: | C13 H12 F N3 O3 S | SMILES: | O=S(=O)(N)c2ccc(NC(=O)Nc1ccc(F)cc1)cc2 | InChi: | InChI=1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18) | Definition date: | 2010-05-26 | Last modified: | 2011-06-04 | Identifier: | 4-{[(4-fluorophenyl)carbamoyl]amino}benzenesulfonamide |
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![UNI UNI](https://data.pdbj.org/pdbjplus/data/cc/svg/UNI.svg) | UNI | Name: | 4-CYANO-N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYL BENZENSULFONAMIDE | Formula: | C28 H28 N2 O5 S | SMILES: | N#Cc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C(C3=C(O)C4=C(OC3=O)CCCCCC4)C5CC5 | InChi: | InChI=1S/C28H28N2O5S/c29-17-18-10-14-22(15-11-18)36(33,34)30-21-7-5-6-20(16-21)25(19-12-13-19)26-27(31)23-8-3-1-2-4-9-24(23)35-28(26)32/h5-7,10-11,14-16,19,25,30-31H,1-4,8-9,12-13H2/t25-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 4-cyano-N-{3-[(S)-cyclopropyl(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-3-yl)methyl]phenyl}benzenesulfonamide |
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![HI0 HI0](https://data.pdbj.org/pdbjplus/data/cc/svg/HI0.svg) | HI0 | Name: | (R)-N-(7-(4-((4'-chlorobiphenyl-2-yl)methyl)piperazin-1-yl)quinazolin-4-yl)-4-(4-(dimethylamino)-1-(phenylthio)butan-2-ylamino)-3-nitrobenzenesulfonamide | Formula: | C43 H45 Cl N8 O4 S2 | SMILES: | [O-][N+](=O)c2cc(ccc2NC(CCN(C)C)CSc1ccccc1)S(=O)(=O)Nc7ncnc6cc(N5CCN(Cc4c(c3ccc(Cl)cc3)cccc4)CC5)ccc67 | InChi: | InChI=1S/C43H45ClN8O4S2/c1-49(2)21-20-34(29-57-36-9-4-3-5-10-36)47-40-19-17-37(27-42(40)52(53)54)58(55,56)48-43-39-18-16-35(26-41(39)45-30-46-43)51-24-22-50(23-25-51)28-32-8-6-7-11-38(32)31-12-14-33(44)15-13-31/h3-19,26-27,30,34,47H,20-25,28-29H2,1-2H3,(H,45,46,48)/t34-/m1/s1 | Definition date: | 2011-02-18 | Last modified: | 2011-06-04 | Identifier: | N-(7-{4-[(4'-chlorobiphenyl-2-yl)methyl]piperazin-1-yl}quinazolin-4-yl)-4-{[(2R)-4-(dimethylamino)-1-(phenylsulfanyl)butan-2-yl]amino}-3-nitrobenzenesulfonamide |
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![VIR VIR](https://data.pdbj.org/pdbjplus/data/cc/svg/VIR.svg) | VIR | Name: | VIRGINIAMYCIN M1 | Formula: | C28 H35 N3 O7 | SMILES: | O=C2N1C(=CCC1)C(=O)OC(C(C=CC(=O)NCC=CC(=CC(O)CC(=O)Cc3nc2co3)C)C)C(C)C | InChi: | InChI=1S/C28H35N3O7/c1-17(2)26-19(4)9-10-24(34)29-11-5-7-18(3)13-20(32)14-21(33)15-25-30-22(16-37-25)27(35)31-12-6-8-23(31)28(36)38-26/h5,7-10,13,16-17,19-20,26,32H,6,11-12,14-15H2,1-4H3,(H,29,34)/b7-5+,10-9+,18-13+/t19-,20-,26-/m1/s1 | Definition date: | 2001-12-04 | Last modified: | 2011-06-04 | Identifier: | (3R,4R,5E,10E,12E,14S)-14-hydroxy-4,12-dimethyl-3-(1-methylethyl)-8,9,14,15,24,25-hexahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,16,22(4H,17H)-tetrone |
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