![898 898](https://data.pdbj.org/pdbjplus/data/cc/svg/898.svg) | 898 | Name: | (E)-2-(5-CHLOROTHIOPHEN-2-YL)-N-[(3S)-1-{4-[(1S)-1-(DIMETHYLAMINO)ETHYL]-2-FLUOROPHENYL}-2-OXOPYRROLIDIN-3-YL]ETHENESULFONAMIDE | Formula: | C20 H23 Cl F N3 O3 S2 | SMILES: | Clc3sc(/C=C/S(=O)(=O)NC2C(=O)N(c1ccc(cc1F)C(N(C)C)C)CC2)cc3 | InChi: | InChI=1S/C20H23ClFN3O3S2/c1-13(24(2)3)14-4-6-18(16(22)12-14)25-10-8-17(20(25)26)23-30(27,28)11-9-15-5-7-19(21)29-15/h4-7,9,11-13,17,23H,8,10H2,1-3H3/b11-9+/t13-,17-/m0/s1 | Definition date: | 2009-11-16 | Last modified: | 2011-06-04 | Identifier: | (E)-2-(5-chlorothiophen-2-yl)-N-[(3S)-1-{4-[(1S)-1-(dimethylamino)ethyl]-2-fluorophenyl}-2-oxopyrrolidin-3-yl]ethenesulfonamide |
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![SLD SLD](https://data.pdbj.org/pdbjplus/data/cc/svg/SLD.svg) | SLD | Name: | (3Z)-N-[(4E)-5-(4-{(5S)-5-[(acetylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl}-2-fluorophenyl)pent-4-en-1-yl]-3-(4-methyl-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)propanamide | Formula: | C25 H28 F N5 O6 | SMILES: | O=C(NCC3OC(=O)N(c2ccc(/C=C/CCCNC(=O)C/C=C1/C(=NC(=O)NC1=O)C)c(F)c2)C3)C | InChi: | InChI=1S/C25H28FN5O6/c1-15-20(23(34)30-24(35)29-15)9-10-22(33)27-11-5-3-4-6-17-7-8-18(12-21(17)26)31-14-19(37-25(31)36)13-28-16(2)32/h4,6-9,12,19H,3,5,10-11,13-14H2,1-2H3,(H,27,33)(H,28,32)(H,30,34,35)/b6-4+,20-9-/t19-/m0/s1 | Definition date: | 2008-07-16 | Last modified: | 2011-06-04 | Identifier: | (3Z)-N-[(4E)-5-(4-{(5S)-5-[(acetylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl}-2-fluorophenyl)pent-4-en-1-yl]-3-(4-methyl-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene)propanamide |
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![SLF SLF](https://data.pdbj.org/pdbjplus/data/cc/svg/SLF.svg) | SLF | Name: | SULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE | Formula: | C42 H81 N O11 S | SMILES: | O=S(=O)(O)OC1C(O)C(OC(OCC(NC(=O)CCCCCCCCCCCCCCCCC)C(O)/C=C/CCCCCCCCCCCCC)C1O)CO | InChi: | InChI=1S/C42H81NO11S/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)34-52-42-40(48)41(54-55(49,50)51)39(47)37(33-44)53-42/h29,31,35-37,39-42,44-45,47-48H,3-28,30,32-34H2,1-2H3,(H,43,46)(H,49,50,51)/b31-29+/t35-,36+,37+,39-,40+,41-,42+/m0/s1 | Definition date: | 2003-03-20 | Last modified: | 2011-06-04 | Identifier: | N-[(1S,2R,3E)-2-hydroxy-1-{[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl}heptadec-3-en-1-yl]octadecanamide |
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![NAB NAB](https://data.pdbj.org/pdbjplus/data/cc/svg/NAB.svg) | NAB | Name: | 2-((4'-HYDROXYNAPHTHYL)-AZO)BENZOIC ACID | Formula: | C17 H12 N2 O3 | SMILES: | O=C(O)c3ccccc3/N=N/c2c1ccccc1c(O)cc2 | InChi: | InChI=1S/C17H12N2O3/c20-16-10-9-15(11-5-1-2-6-12(11)16)19-18-14-8-4-3-7-13(14)17(21)22/h1-10,20H,(H,21,22)/b19-18+ | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzoic acid |
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![R04 R04](https://data.pdbj.org/pdbjplus/data/cc/svg/R04.svg) | R04 | Name: | (2E)-N-ALLYL-4-{[3-(4-BROMOPHENYL)-5-FLUORO-1-METHYL-1H-INDAZOL-6-YL]OXY}-N-METHYL-2-BUTEN-1-AMINE | Formula: | C22 H23 Br F N3 O | SMILES: | Brc3ccc(c2nn(c1cc(OC/C=C/CN(CC=C)C)c(F)cc12)C)cc3 | InChi: | InChI=1S/C22H23BrFN3O/c1-4-11-26(2)12-5-6-13-28-21-15-20-18(14-19(21)24)22(25-27(20)3)16-7-9-17(23)10-8-16/h4-10,14-15H,1,11-13H2,2-3H3/b6-5+ | Definition date: | 2002-08-24 | Last modified: | 2011-06-04 | Identifier: | (2E)-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylbut-2-en-1-amine |
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![OZR OZR](https://data.pdbj.org/pdbjplus/data/cc/svg/OZR.svg) | OZR | Name: | N-[(E)-3-[(2R,3S,4S)-3,4-dihydroxyoxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide | Formula: | C14 H16 N2 O8 | SMILES: | [O-][N+](=O)c1cc(c(O)c(O)c1)C(=O)NC/C=C/C2OCC(O)C2O | InChi: | InChI=1S/C14H16N2O8/c17-9-5-7(16(22)23)4-8(12(9)19)14(21)15-3-1-2-11-13(20)10(18)6-24-11/h1-2,4-5,10-11,13,17-20H,3,6H2,(H,15,21)/b2-1+/t10-,11+,13-/m0/s1 | Definition date: | 2010-10-10 | Last modified: | 2011-06-04 | Identifier: | (5E)-1,4-anhydro-5,6,7-trideoxy-7-[(2,3-dihydroxy-5-nitrobenzoyl)amino]-D-ribo-hept-5-enitol |
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![OZS OZS](https://data.pdbj.org/pdbjplus/data/cc/svg/OZS.svg) | OZS | Name: | N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(trifluoromethyl)imidazol-1-yl]oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide | Formula: | C18 H17 F3 N4 O8 | SMILES: | [O-][N+](=O)c1cc(c(O)c(O)c1)C(=O)NC/C=C/C3OC(n2cnc(c2)C(F)(F)F)C(O)C3O | InChi: | InChI=1S/C18H17F3N4O8/c19-18(20,21)12-6-24(7-23-12)17-15(29)14(28)11(33-17)2-1-3-22-16(30)9-4-8(25(31)32)5-10(26)13(9)27/h1-2,4-7,11,14-15,17,26-29H,3H2,(H,22,30)/b2-1+/t11-,14-,15-,17-/m1/s1 | Definition date: | 2010-10-10 | Last modified: | 2011-06-04 | Identifier: | 1-{(5E)-5,6,7-trideoxy-7-[(2,3-dihydroxy-5-nitrobenzoyl)amino]-beta-D-ribo-hept-5-enofuranosyl}-4-(trifluoromethyl)-1H-imidazole |
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![OZZ OZZ](https://data.pdbj.org/pdbjplus/data/cc/svg/OZZ.svg) | OZZ | Name: | N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxopyridin-1-yl)oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide | Formula: | C19 H19 N3 O9 | SMILES: | [O-][N+](=O)c1cc(c(O)c(O)c1)C(=O)NC/C=C/C3OC(N2C=CC(=O)C=C2)C(O)C3O | InChi: | InChI=1S/C19H19N3O9/c23-11-3-6-21(7-4-11)19-17(27)16(26)14(31-19)2-1-5-20-18(28)12-8-10(22(29)30)9-13(24)15(12)25/h1-4,6-9,14,16-17,19,24-27H,5H2,(H,20,28)/b2-1+/t14-,16-,17-,19-/m1/s1 | Definition date: | 2010-10-10 | Last modified: | 2011-06-04 | Identifier: | 1-{(5E)-5,6,7-trideoxy-7-[(2,3-dihydroxy-5-nitrobenzoyl)amino]-beta-D-ribo-hept-5-enofuranosyl}pyridin-4(1H)-one |
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![SMR SMR](https://data.pdbj.org/pdbjplus/data/cc/svg/SMR.svg) | SMR | Name: | N-{(2S)-3-[(3S)-8',9'-dihydro-1H,3'H-spiro[piperidine-3,7'-pyrano[3,2-e]indazol]-1-yl]-2-hydroxypropyl}-N-(2-ethoxyethyl)-2,6-dimethylbenzenesulfonamide | Formula: | C29 H40 N4 O5 S | SMILES: | O=S(=O)(c1c(cccc1C)C)N(CCOCC)CC(O)CN5CCCC4(Oc3c(c2cnnc2cc3)CC4)C5 | InChi: | InChI=1S/C29H40N4O5S/c1-4-37-16-15-33(39(35,36)28-21(2)7-5-8-22(28)3)19-23(34)18-32-14-6-12-29(20-32)13-11-24-25-17-30-31-26(25)9-10-27(24)38-29/h5,7-10,17,23,34H,4,6,11-16,18-20H2,1-3H3,(H,30,31)/t23-,29+/m0/s1 | Definition date: | 2011-02-10 | Last modified: | 2011-06-04 | Identifier: | N-{(2S)-3-[(3S)-8',9'-dihydro-1H,3'H-spiro[piperidine-3,7'-pyrano[3,2-e]indazol]-1-yl]-2-hydroxypropyl}-N-(2-ethoxyethyl)-2,6-dimethylbenzenesulfonamide |
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![R17 R17](https://data.pdbj.org/pdbjplus/data/cc/svg/R17.svg) | R17 | Name: | ALLYL-{4-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-BUT-2-ENYL}-METHYL-AMINE | Formula: | C22 H22 Br N O2 | SMILES: | Brc3ccc(c1c2ccc(OC/C=C/CN(CC=C)C)cc2oc1)cc3 | InChi: | InChI=1S/C22H22BrNO2/c1-3-12-24(2)13-4-5-14-25-19-10-11-20-21(16-26-22(20)15-19)17-6-8-18(23)9-7-17/h3-11,15-16H,1,12-14H2,2H3/b5-4+ | Definition date: | 2002-10-13 | Last modified: | 2011-06-04 | Identifier: | (2E)-4-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylbut-2-en-1-amine |
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![SN1 SN1](https://data.pdbj.org/pdbjplus/data/cc/svg/SN1.svg) | SN1 | Name: | 2,4-DIHYDROXY-TRANS CINNAMIC ACID | Formula: | C9 H8 O4 | SMILES: | O=C(O)/C=C/c1ccc(O)cc1O | InChi: | InChI=1S/C9H8O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+ | Definition date: | 2001-10-05 | Last modified: | 2011-06-04 | Identifier: | (2E)-3-(2,4-dihydroxyphenyl)prop-2-enoic acid |
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![NC1 NC1](https://data.pdbj.org/pdbjplus/data/cc/svg/NC1.svg) | NC1 | Name: | NITROCEFIN ACYL-SERINE | Formula: | C24 H21 N5 O11 S2 | SMILES: | [O-]C(=O)C(N)COC(=O)C(NC(=O)Cc1sccc1)C2SCC(=C(N2)C([O-])=O)C=Cc3ccc([N+]([O-])=O)cc3[N+]([O-])=O | InChi: | InChI=1S/C24H23N5O11S2/c25-16(22(31)32)10-40-24(35)20(26-18(30)9-15-2-1-7-41-15)21-27-19(23(33)34)13(11-42-21)4-3-12-5-6-14(28(36)37)8-17(12)29(38)39/h1-8,16,20-21,27H,9-11,25H2,(H,26,30)(H,31,32)(H,33,34)/p-2/b4-3+/t16-,20-,21+/m0/s1 | Definition date: | 2002-10-08 | Last modified: | 2011-06-04 | Identifier: | (2R)-2-{(1R)-2-[(2S)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate |
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![2T0 2T0](https://data.pdbj.org/pdbjplus/data/cc/svg/2T0.svg) | 2T0 | Name: | 2-amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-8-yl dihydrogen phosphate | Formula: | C11 H11 N2 O4 P S | SMILES: | O=P(O)(O)Oc3ccc2c(c1nc(sc1CC2)N)c3 | InChi: | InChI=1S/C11H11N2O4PS/c12-11-13-10-8-5-7(17-18(14,15)16)3-1-6(8)2-4-9(10)19-11/h1,3,5H,2,4H2,(H2,12,13)(H2,14,15,16) | Definition date: | 2009-05-11 | Last modified: | 2011-06-04 | Identifier: | 2-amino-4,5-dihydronaphtho[1,2-d][1,3]thiazol-8-yl dihydrogen phosphate |
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![L1G L1G](https://data.pdbj.org/pdbjplus/data/cc/svg/L1G.svg) | L1G | Name: | N-(4-{4-AMINO-1-[4-(4-METHYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE | Formula: | C33 H39 N9 O2 | SMILES: | O=C(c2cc1ccccc1n2C)Nc3ccc(cc3OC)c5nn(c4ncnc(N)c45)C7CCC(N6CCN(CC6)C)CC7 | InChi: | InChI=1S/C33H39N9O2/c1-39-14-16-41(17-15-39)23-9-11-24(12-10-23)42-32-29(31(34)35-20-36-32)30(38-42)22-8-13-25(28(19-22)44-3)37-33(43)27-18-21-6-4-5-7-26(21)40(27)2/h4-8,13,18-20,23-24H,9-12,14-17H2,1-3H3,(H,37,43)(H2,34,35,36)/t23-,24- | Definition date: | 2005-09-03 | Last modified: | 2011-06-04 | Identifier: | N-(4-{4-amino-1-[trans-4-(4-methylpiperazin-1-yl)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide |
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![L2G L2G](https://data.pdbj.org/pdbjplus/data/cc/svg/L2G.svg) | L2G | Name: | N-(4-{1-[4-(4-ACETYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE | Formula: | C34 H39 N9 O3 | SMILES: | O=C(c2cc1ccccc1n2C)Nc3ccc(cc3OC)c5nn(c4ncnc(N)c45)C7CCC(N6CCN(C(=O)C)CC6)CC7 | InChi: | InChI=1S/C34H39N9O3/c1-21(44)41-14-16-42(17-15-41)24-9-11-25(12-10-24)43-33-30(32(35)36-20-37-33)31(39-43)23-8-13-26(29(19-23)46-3)38-34(45)28-18-22-6-4-5-7-27(22)40(28)2/h4-8,13,18-20,24-25H,9-12,14-17H2,1-3H3,(H,38,45)(H2,35,36,37)/t24-,25- | Definition date: | 2005-09-06 | Last modified: | 2011-06-04 | Identifier: | N-(4-{1-[trans-4-(4-acetylpiperazin-1-yl)cyclohexyl]-4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide |
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![107 107](https://data.pdbj.org/pdbjplus/data/cc/svg/107.svg) | 107 | Name: | 4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE | Formula: | C21 H15 N5 O3 S2 | SMILES: | O=S(=O)(Nc1ncccc1)c2ccc(cc2)NCC=5C(=O)N=C4C=5c3scnc3C=C4 | InChi: | InChI=1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-10,12,23H,11H2,(H,22,26) | Definition date: | 2000-10-03 | Last modified: | 2011-06-04 | Identifier: | 4-{[(7-oxo-7H-[1,3]thiazolo[5,4-e]indol-8-yl)methyl]amino}-N-pyridin-2-ylbenzenesulfonamide |
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![L3G L3G](https://data.pdbj.org/pdbjplus/data/cc/svg/L3G.svg) | L3G | Name: | N-(4-{4-AMINO-1-[1-(TETRAHYDRO-2H-PYRAN-4-YL)PIPERIDIN-4-YL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE | Formula: | C32 H36 N8 O3 | SMILES: | O=C(c2cc1ccccc1n2C)Nc3ccc(cc3OC)c5nn(c4ncnc(N)c45)C7CCN(C6CCOCC6)CC7 | InChi: | InChI=1S/C32H36N8O3/c1-38-25-6-4-3-5-20(25)17-26(38)32(41)36-24-8-7-21(18-27(24)42-2)29-28-30(33)34-19-35-31(28)40(37-29)23-9-13-39(14-10-23)22-11-15-43-16-12-22/h3-8,17-19,22-23H,9-16H2,1-2H3,(H,36,41)(H2,33,34,35) | Definition date: | 2005-09-07 | Last modified: | 2011-06-04 | Identifier: | N-(4-{4-amino-1-[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide |
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![302 302](https://data.pdbj.org/pdbjplus/data/cc/svg/302.svg) | 302 | Name: | 4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN-1-YL]BENZOIC ACID | Formula: | C15 H14 N4 O6 | SMILES: | O=C2NC(C=NOCCON=Cc1ccc(C(=O)O)cc1)=CC(=O)N2 | InChi: | InChI=1S/C15H14N4O6/c20-13-7-12(18-15(23)19-13)9-17-25-6-5-24-16-8-10-1-3-11(4-2-10)14(21)22/h1-4,7-9H,5-6H2,(H,21,22)(H2,18,19,20,23)/b16-8+,17-9+ | Definition date: | 2006-08-04 | Last modified: | 2011-06-04 | Identifier: | 4-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid |
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![13R 13R](https://data.pdbj.org/pdbjplus/data/cc/svg/13R.svg) | 13R | Name: | 13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | Formula: | C18 H32 O4 | SMILES: | O=C(O)CCCCCCC/C=CC=CC(OO)CCCCC | InChi: | InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m1/s1 | Definition date: | 2001-05-07 | Last modified: | 2011-06-04 | Identifier: | (9Z,11E,13R)-13-hydroperoxyoctadeca-9,11-dienoic acid |
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![13S 13S](https://data.pdbj.org/pdbjplus/data/cc/svg/13S.svg) | 13S | Name: | 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | Formula: | C18 H32 O4 | SMILES: | O=C(O)CCCCCCC/C=CC=CC(OO)CCCCC | InChi: | InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1 | Definition date: | 2001-05-07 | Last modified: | 2011-06-04 | Identifier: | (9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid |
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![L79 L79](https://data.pdbj.org/pdbjplus/data/cc/svg/L79.svg) | L79 | Name: | (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO-1-BENZOFURAN-2-YL]-2-PROPENOIC ACID | Formula: | C25 H30 O3 | SMILES: | O=C(O)C=CC3OC4C=CC=C(c1ccc2c(c1)C(C)(C)CCC2(C)C)C4C3 | InChi: | InChI=1S/C25H30O3/c1-24(2)12-13-25(3,4)21-14-16(8-10-20(21)24)18-6-5-7-22-19(18)15-17(28-22)9-11-23(26)27/h5-11,14,17,19,22H,12-13,15H2,1-4H3,(H,26,27)/b11-9+/t17-,19?,22?/m1/s1 | Definition date: | 2003-12-09 | Last modified: | 2011-06-04 | Identifier: | (2E)-3-[(2S,3aR,7aS)-4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,3a,7a-tetrahydro-1-benzofuran-2-yl]prop-2-enoic acid |
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![L85 L85](https://data.pdbj.org/pdbjplus/data/cc/svg/L85.svg) | L85 | Name: | 4-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonic acid | Formula: | C12 H10 N2 O4 S | SMILES: | O=S(=O)(O)c2ccc(/N=N/c1ccc(O)cc1)cc2 | InChi: | InChI=1S/C12H10N2O4S/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)19(16,17)18/h1-8,15H,(H,16,17,18)/b14-13+ | Definition date: | 2011-01-10 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonic acid |
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![156 156](https://data.pdbj.org/pdbjplus/data/cc/svg/156.svg) | 156 | Name: | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID | Formula: | C24 H26 O3 | SMILES: | O=C(O)c1ccc(cc1)C=CC(=O)c2ccc3c(c2)C(CCC3(C)C)(C)C | InChi: | InChI=1S/C24H26O3/c1-23(2)13-14-24(3,4)20-15-18(10-11-19(20)23)21(25)12-7-16-5-8-17(9-6-16)22(26)27/h5-12,15H,13-14H2,1-4H3,(H,26,27)/b12-7+ | Definition date: | 2001-09-06 | Last modified: | 2011-06-04 | Identifier: | 4-[(1E)-3-oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid |
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![186 186](https://data.pdbj.org/pdbjplus/data/cc/svg/186.svg) | 186 | Name: | [1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | Formula: | C23 H24 N2 O5 | SMILES: | O=CC(=O)C=CC(NC(=O)C(NC(=O)OCc1ccccc1)Cc2ccccc2)C | InChi: | InChI=1S/C23H24N2O5/c1-17(12-13-20(27)15-26)24-22(28)21(14-18-8-4-2-5-9-18)25-23(29)30-16-19-10-6-3-7-11-19/h2-13,15,17,21H,14,16H2,1H3,(H,24,28)(H,25,29)/b13-12+/t17-,21+/m0/s1 | Definition date: | 2004-08-18 | Last modified: | 2011-06-04 | Identifier: | Nalpha-[(benzyloxy)carbonyl]-N-[(1S,2E)-1-methyl-4,5-dioxopent-2-en-1-yl]-D-phenylalaninamide |
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![19E 19E](https://data.pdbj.org/pdbjplus/data/cc/svg/19E.svg) | 19E | Name: | 11-chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol | Formula: | C16 H11 Cl N2 O | SMILES: | Clc4ncc(c3c4c1c(ccc2cc(O)ccc12)n3)C | InChi: | InChI=1S/C16H11ClN2O/c1-8-7-18-16(17)14-13-11-4-3-10(20)6-9(11)2-5-12(13)19-15(8)14/h2-7,19-20H,1H3 | Definition date: | 2010-09-21 | Last modified: | 2011-06-04 | Identifier: | 11-chloro-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol |
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