![8LU 8LU](https://data.pdbj.org/pdbjplus/data/cc/svg/8LU.svg) | 8LU | Name: | (2R)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]-1-(2-fluoranylethanoyl)pyrrolidine-2-carboxamide | Formula: | C28 H31 Cl F2 N6 O4 | SMILES: | FCC(=O)N1CCC[CH]1C(=O)Nc2cc3c(Nc4ccc(F)c(Cl)c4)ncnc3cc2OCCCN5CCOCC5 | InChi: | InChI=1S/C28H31ClF2N6O4/c29-20-13-18(4-5-21(20)31)34-27-19-14-23(35-28(39)24-3-1-7-37(24)26(38)16-30)25(15-22(19)32-17-33-27)41-10-2-6-36-8-11-40-12-9-36/h4-5,13-15,17,24H,1-3,6-12,16H2,(H,35,39)(H,32,33,34)/t24-/m1/s1 | Definition date: | 2017-08-02 | Last modified: | 2018-07-20 | Release date: | 2018-07-25 | Identifier: | (2~{R})-~{N}-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]-1-(2-fluoranylethanoyl)pyrrolidine-2-carboxamide |
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![GWG GWG](https://data.pdbj.org/pdbjplus/data/cc/svg/GWG.svg) | GWG | Name: | 1-methylindazole-3-carboxamide | Formula: | C9 H9 N3 O | SMILES: | Cn1nc(C(N)=O)c2ccccc12 | InChi: | InChI=1S/C9H9N3O/c1-12-7-5-3-2-4-6(7)8(11-12)9(10)13/h2-5H,1H3,(H2,10,13) | Definition date: | 2018-06-01 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 1-methylindazole-3-carboxamide |
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![GWV GWV](https://data.pdbj.org/pdbjplus/data/cc/svg/GWV.svg) | GWV | Name: | ~{N},~{N}-dimethyl-4-[(propan-2-ylamino)methyl]aniline | Formula: | C12 H20 N2 | SMILES: | CC(C)NCc1ccc(cc1)N(C)C | InChi: | InChI=1S/C12H20N2/c1-10(2)13-9-11-5-7-12(8-6-11)14(3)4/h5-8,10,13H,9H2,1-4H3 | Definition date: | 2018-06-01 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | ~{N},~{N}-dimethyl-4-[(propan-2-ylamino)methyl]aniline |
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![8O0 8O0](https://data.pdbj.org/pdbjplus/data/cc/svg/8O0.svg) | 8O0 | Name: | Hapalindole A | Formula: | C21 H23 Cl N2 | SMILES: | CC1(C)[CH]2C[CH](Cl)[C](C)(C=C)[CH]([N+]#[C-])[CH]2c3c[nH]c4cccc1c34 | InChi: | InChI=1S/C21H23ClN2/c1-6-21(4)16(22)10-14-18(19(21)23-5)12-11-24-15-9-7-8-13(17(12)15)20(14,2)3/h6-9,11,14,16,18-19,24H,1,10H2,2-4H3/t14-,16+,18-,19+,21-/m0/s1 | Definition date: | 2017-08-21 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 |
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![8P6 8P6](https://data.pdbj.org/pdbjplus/data/cc/svg/8P6.svg) | 8P6 | Name: | Hapalindole U | Formula: | C21 H24 N2 | SMILES: | CC1(C)[CH]2CC[C](C)(C=C)[CH]([N+]#[C-])[CH]2c3c[nH]c4cccc1c34 | InChi: | InChI=1S/C21H24N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3/h6-9,12,15,18-19,23H,1,10-11H2,2-4H3/t15-,18+,19+,21-/m0/s1 | Definition date: | 2017-08-23 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 |
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![D77 D77](https://data.pdbj.org/pdbjplus/data/cc/svg/D77.svg) | D77 | Name: | methyl (2R,3R)-2,3-dihydroxy-3-[(1aS,11S,11aR,14Z,18R)-3,7,8,18-tetrahydroxy-4,9-dioxo-4,9,10,11-tetrahydro-11aH-11,1a-hept[3]ene[1,5]diynonaphtho[2,3-h]oxireno[c]quinolin-11a-yl]butanoate | Formula: | C29 H21 N O11 | SMILES: | COC(C(O)C(C15OC16c4cc(O)c3C(=O)c2ccc(O)c(c2C(c3c4NC5C#CC=CC#CC6O)=O)O)(C)O)=O | InChi: | InChI=1S/C29H21NO11/c1-27(39,25(37)26(38)40-2)29-16-7-5-3-4-6-8-17(33)28(29,41-29)13-11-15(32)19-20(21(13)30-16)24(36)18-12(22(19)34)9-10-14(31)23(18)35/h3-4,9-11,16-17,25,30-33,35,37,39H,1-2H3/b4-3-/t16-,17+,25-,27+,28-,29+/m0/s1 | Definition date: | 2017-10-20 | Last modified: | 2018-06-29 | Release date: | 2018-07-04 | Identifier: | methyl (2R,3R)-2,3-dihydroxy-3-[(1aS,11S,11aR,14Z,18R)-3,7,8,18-tetrahydroxy-4,9-dioxo-4,9,10,11-tetrahydro-11aH-11,1a-hept[3]ene[1,5]diynonaphtho[2,3-h]oxireno[c]quinolin-11a-yl]butanoate |
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![JX1 JX1](https://data.pdbj.org/pdbjplus/data/cc/svg/JX1.svg) | JX1 | Name: | N-[4-(4-methoxyphenyl)-3-[5-(8-methylquinolin-5-yl)-2,4-bis(oxidanyl)phenyl]-1,2-oxazol-5-yl]ethanamide | Formula: | C28 H23 N3 O5 | SMILES: | COc1ccc(cc1)c2c(NC(C)=O)onc2c3cc(c(O)cc3O)c4ccc(C)c5ncccc45 | InChi: | InChI=1S/C28H23N3O5/c1-15-6-11-19(20-5-4-12-29-26(15)20)21-13-22(24(34)14-23(21)33)27-25(28(36-31-27)30-16(2)32)17-7-9-18(35-3)10-8-17/h4-14,33-34H,1-3H3,(H,30,32) | Definition date: | 2017-06-15 | Last modified: | 2018-06-29 | Release date: | 2018-07-04 | Identifier: | ~{N}-[4-(4-methoxyphenyl)-3-[5-(8-methylquinolin-5-yl)-2,4-bis(oxidanyl)phenyl]-1,2-oxazol-5-yl]ethanamide |
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![7VC 7VC](https://data.pdbj.org/pdbjplus/data/cc/svg/7VC.svg) | 7VC | Name: | 4-(7-methoxyquinolin-4-yl)-2-methyl-phenol | Formula: | C17 H15 N O2 | SMILES: | COc1ccc2c(c1)nccc2c3ccc(O)c(C)c3 | InChi: | InChI=1S/C17H15NO2/c1-11-9-12(3-6-17(11)19)14-7-8-18-16-10-13(20-2)4-5-15(14)16/h3-10,19H,1-2H3 | Definition date: | 2017-01-19 | Last modified: | 2018-06-29 | Release date: | 2018-07-04 | Identifier: | 4-(7-methoxyquinolin-4-yl)-2-methyl-phenol |
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![7VL 7VL](https://data.pdbj.org/pdbjplus/data/cc/svg/7VL.svg) | 7VL | Name: | 4-(7-chloranylquinolin-4-yl)-2-methyl-phenol | Formula: | C16 H12 Cl N O | SMILES: | Cc1cc(ccc1O)c2ccnc3cc(Cl)ccc23 | InChi: | InChI=1S/C16H12ClNO/c1-10-8-11(2-5-16(10)19)13-6-7-18-15-9-12(17)3-4-14(13)15/h2-9,19H,1H3 | Definition date: | 2017-01-19 | Last modified: | 2018-06-29 | Release date: | 2018-07-04 | Identifier: | 4-(7-chloranylquinolin-4-yl)-2-methyl-phenol |
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![GK9 GK9](https://data.pdbj.org/pdbjplus/data/cc/svg/GK9.svg) | GK9 | Name: | 1-(2-chlorofuro[3,2-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline | Formula: | C16 H14 Cl N3 O2 | SMILES: | c1(Cl)nc4c(c(n1)N3CCCc2cc(ccc23)OC)occ4 | InChi: | InChI=1S/C16H14ClN3O2/c1-21-11-4-5-13-10(9-11)3-2-7-20(13)15-14-12(6-8-22-14)18-16(17)19-15/h4-6,8-9H,2-3,7H2,1H3 | Definition date: | 2017-12-15 | Last modified: | 2018-06-22 | Release date: | 2018-06-27 | Identifier: | 1-(2-chlorofuro[3,2-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline |
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![A4E A4E](https://data.pdbj.org/pdbjplus/data/cc/svg/A4E.svg) | A4E | Name: | 1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-2~{H}-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2~{R},5~{R})-5-methyl-2-[[(3~{R})-3-methylmorpholin-4-yl]methyl]piperazin-4-ium-1-yl]ethanone | Formula: | C30 H43 F N5 O3 | SMILES: | C[CH]1CN(CC(=O)N2CC(C)(C)c3nc(CO)c(Cc4ccc(F)cc4)cc23)[CH](C[NH2+]1)CN5CCOC[CH]5C | InChi: | InChI=1S/C30H42FN5O3/c1-20-14-35(25(13-32-20)15-34-9-10-39-18-21(34)2)16-28(38)36-19-30(3,4)29-27(36)12-23(26(17-37)33-29)11-22-5-7-24(31)8-6-22/h5-8,12,20-21,25,32,37H,9-11,13-19H2,1-4H3/p+1/t20-,21-,25-/m1/s1 | Definition date: | 2017-08-14 | Last modified: | 2018-06-22 | Release date: | 2018-06-27 | Identifier: | 1-[6-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-3,3-dimethyl-2~{H}-pyrrolo[3,2-b]pyridin-1-yl]-2-[(2~{R},5~{R})-5-methyl-2-[[(3~{R})-3-methylmorpholin-4-yl]methyl]piperazin-4-ium-1-yl]ethanone |
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![E3Y E3Y](https://data.pdbj.org/pdbjplus/data/cc/svg/E3Y.svg) | E3Y | Name: | 2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[2,3-d]pyrimidine | Formula: | C17 H15 Cl N4 O | SMILES: | c2(nc1ncccc1c(n2)N4c3ccc(cc3CCC4)OC)Cl | InChi: | InChI=1S/C17H15ClN4O/c1-23-12-6-7-14-11(10-12)4-3-9-22(14)16-13-5-2-8-19-15(13)20-17(18)21-16/h2,5-8,10H,3-4,9H2,1H3 | Definition date: | 2017-11-30 | Last modified: | 2018-06-22 | Release date: | 2018-06-27 | Identifier: | 2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[2,3-d]pyrimidine |
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![E44 E44](https://data.pdbj.org/pdbjplus/data/cc/svg/E44.svg) | E44 | Name: | 2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[3,2-d]pyrimidine | Formula: | C17 H15 Cl N4 O | SMILES: | c2(Cl)nc1cccnc1c(n2)N4c3ccc(cc3CCC4)OC | InChi: | InChI=1S/C17H15ClN4O/c1-23-12-6-7-14-11(10-12)4-3-9-22(14)16-15-13(5-2-8-19-15)20-17(18)21-16/h2,5-8,10H,3-4,9H2,1H3 | Definition date: | 2017-12-01 | Last modified: | 2018-06-22 | Release date: | 2018-06-27 | Identifier: | 2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[3,2-d]pyrimidine |
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![E9Y E9Y](https://data.pdbj.org/pdbjplus/data/cc/svg/E9Y.svg) | E9Y | Name: | 1-(3,6-dimethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline | Formula: | C17 H18 N4 O2 | SMILES: | c1cc4c(cc1OC)CCCN4c2c3c(nc(C)n2)onc3C | InChi: | InChI=1S/C17H18N4O2/c1-10-15-16(18-11(2)19-17(15)23-20-10)21-8-4-5-12-9-13(22-3)6-7-14(12)21/h6-7,9H,4-5,8H2,1-3H3 | Definition date: | 2017-12-15 | Last modified: | 2018-06-22 | Release date: | 2018-06-27 | Identifier: | 1-(3,6-dimethyl[1,2]oxazolo[5,4-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline |
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![AXN AXN](https://data.pdbj.org/pdbjplus/data/cc/svg/AXN.svg) | AXN | Name: | ~{N}-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-4-(2-methylpropyl)benzenesulfonamide | Formula: | C24 H30 N4 O4 S | SMILES: | CC(C)Cc1ccc(cc1)[S](=O)(=O)Nc2cc3N(C)C(=O)C(=O)N(C)c3cc2N4CCCC4 | InChi: | InChI=1S/C24H30N4O4S/c1-16(2)13-17-7-9-18(10-8-17)33(31,32)25-19-14-21-22(15-20(19)28-11-5-6-12-28)27(4)24(30)23(29)26(21)3/h7-10,14-16,25H,5-6,11-13H2,1-4H3 | Definition date: | 2017-08-30 | Last modified: | 2018-06-22 | Release date: | 2018-06-27 | Identifier: | ~{N}-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-4-(2-methylpropyl)benzenesulfonamide |
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![FLJ FLJ](https://data.pdbj.org/pdbjplus/data/cc/svg/FLJ.svg) | FLJ | Name: | (3-fluoro-4-{[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}phenyl)(morpholin-4-yl)methanone | Formula: | C21 H20 F N7 O2 | SMILES: | n5c(Nc1c(cc(cc1)C(N2CCOCC2)=O)F)c4ncc(c3cnnc3)n4cc5C | InChi: | InChI=1S/C21H20FN7O2/c1-13-12-29-18(15-9-24-25-10-15)11-23-20(29)19(26-13)27-17-3-2-14(8-16(17)22)21(30)28-4-6-31-7-5-28/h2-3,8-12H,4-7H2,1H3,(H,24,25)(H,26,27) | Definition date: | 2018-04-09 | Last modified: | 2018-06-15 | Release date: | 2018-06-20 | Identifier: | (3-fluoro-4-{[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino}phenyl)(morpholin-4-yl)methanone |
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![DD8 DD8](https://data.pdbj.org/pdbjplus/data/cc/svg/DD8.svg) | DD8 | Name: | 3-methyl-1-(oxan-4-yl)-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one | Formula: | C21 H20 N4 O2 | SMILES: | CN1C(=O)N(C2CCOCC2)c3c1cnc4ccc(cc34)c5cccnc5 | InChi: | InChI=1S/C21H20N4O2/c1-24-19-13-23-18-5-4-14(15-3-2-8-22-12-15)11-17(18)20(19)25(21(24)26)16-6-9-27-10-7-16/h2-5,8,11-13,16H,6-7,9-10H2,1H3 | Definition date: | 2018-01-12 | Last modified: | 2018-06-15 | Release date: | 2018-06-20 | Identifier: | 3-methyl-1-(oxan-4-yl)-8-pyridin-3-yl-imidazo[4,5-c]quinolin-2-one |
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![9KT 9KT](https://data.pdbj.org/pdbjplus/data/cc/svg/9KT.svg) | 9KT | Name: | 1,4-dimethylquinoxaline-2,3-dione | Formula: | C10 H10 N2 O2 | SMILES: | CN1C(=O)C(=O)N(C)c2ccccc12 | InChi: | InChI=1S/C10H10N2O2/c1-11-7-5-3-4-6-8(7)12(2)10(14)9(11)13/h3-6H,1-2H3 | Definition date: | 2017-05-31 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | 1,4-dimethylquinoxaline-2,3-dione |
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![9KW 9KW](https://data.pdbj.org/pdbjplus/data/cc/svg/9KW.svg) | 9KW | Name: | ~{N}-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide | Formula: | C24 H28 N4 O5 S | SMILES: | CN1C(=O)C(=O)N(C)c2cc(N3CCOCC3)c(N[S](=O)(=O)c4ccc5CCCCc5c4)cc12 | InChi: | InChI=1S/C24H28N4O5S/c1-26-21-14-19(25-34(31,32)18-8-7-16-5-3-4-6-17(16)13-18)20(28-9-11-33-12-10-28)15-22(21)27(2)24(30)23(26)29/h7-8,13-15,25H,3-6,9-12H2,1-2H3 | Definition date: | 2017-05-31 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | ~{N}-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
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![9L5 9L5](https://data.pdbj.org/pdbjplus/data/cc/svg/9L5.svg) | 9L5 | Name: | ~{N}-[(1~{S})-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide | Formula: | C19 H23 N5 O2 | SMILES: | CCN1C(=O)C(=Nc2cc(ccc12)C(=O)N[CH](C)c3cnn(C)c3C)C | InChi: | InChI=1S/C19H23N5O2/c1-6-24-17-8-7-14(9-16(17)21-12(3)19(24)26)18(25)22-11(2)15-10-20-23(5)13(15)4/h7-11H,6H2,1-5H3,(H,22,25)/t11-/m0/s1 | Definition date: | 2017-06-01 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | ~{N}-[(1~{S})-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide |
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![9LN 9LN](https://data.pdbj.org/pdbjplus/data/cc/svg/9LN.svg) | 9LN | Name: | 1-ethyl-~{N}-methyl-2,3-bis(oxidanylidene)-~{N}-[(1-phenylpyrazol-4-yl)methyl]-4~{H}-quinoxaline-6-carboxamide | Formula: | C22 H21 N5 O3 | SMILES: | CCN1C(=O)C(=O)Nc2cc(ccc12)C(=O)N(C)Cc3cnn(c3)c4ccccc4 | InChi: | InChI=1S/C22H21N5O3/c1-3-26-19-10-9-16(11-18(19)24-20(28)22(26)30)21(29)25(2)13-15-12-23-27(14-15)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,24,28) | Definition date: | 2017-06-02 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | 1-ethyl-~{N}-methyl-2,3-bis(oxidanylidene)-~{N}-[(1-phenylpyrazol-4-yl)methyl]-4~{H}-quinoxaline-6-carboxamide |
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![9LQ 9LQ](https://data.pdbj.org/pdbjplus/data/cc/svg/9LQ.svg) | 9LQ | Name: | [2-[(4-isoquinolin-5-ylsulfonyl-1,4-diazepan-1-yl)methyl]phenyl]boronic acid | Formula: | C21 H24 B N3 O4 S | SMILES: | OB(O)c1ccccc1CN2CCCN(CC2)[S](=O)(=O)c3cccc4cnccc34 | InChi: | InChI=1S/C21H24BN3O4S/c26-22(27)20-7-2-1-5-18(20)16-24-11-4-12-25(14-13-24)30(28,29)21-8-3-6-17-15-23-10-9-19(17)21/h1-3,5-10,15,26-27H,4,11-14,16H2 | Definition date: | 2017-06-02 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | [2-[(4-isoquinolin-5-ylsulfonyl-1,4-diazepan-1-yl)methyl]phenyl]boronic acid |
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![9LT 9LT](https://data.pdbj.org/pdbjplus/data/cc/svg/9LT.svg) | 9LT | Name: | 1-ethyl-~{N}-[(~{R})-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-bis(oxidanylidene)-4~{H}-quinoxaline-6-carboxamide | Formula: | C22 H20 F N5 O3 | SMILES: | CCN1C(=O)C(=O)Nc2cc(ccc12)C(=O)N[CH](c3cccc(F)c3)c4nccn4C | InChi: | InChI=1S/C22H20FN5O3/c1-3-28-17-8-7-14(12-16(17)25-21(30)22(28)31)20(29)26-18(19-24-9-10-27(19)2)13-5-4-6-15(23)11-13/h4-12,18H,3H2,1-2H3,(H,25,30)(H,26,29)/t18-/m1/s1 | Definition date: | 2017-06-02 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | 1-ethyl-~{N}-[(~{R})-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,3-bis(oxidanylidene)-4~{H}-quinoxaline-6-carboxamide |
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![DY8 DY8](https://data.pdbj.org/pdbjplus/data/cc/svg/DY8.svg) | DY8 | Name: | Morpholinohistidine | Formula: | C10 H17 N3 O3 | SMILES: | OC(=O)[CH](Cc1[nH]c[nH+]c1)[NH+]2CCOCC2 | InChi: | InChI=1S/C10H15N3O3/c14-10(15)9(5-8-6-11-7-12-8)13-1-3-16-4-2-13/h6-7,9H,1-5H2,(H,11,12)(H,14,15)/p+2/t9-/m0/s1 | Definition date: | 2018-02-05 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | (2~{S})-3-(1~{H}-imidazol-3-ium-5-yl)-2-morpholin-4-ium-4-yl-propanoic acid |
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![E0D E0D](https://data.pdbj.org/pdbjplus/data/cc/svg/E0D.svg) | E0D | Name: | (3S)-1-[2-(3-ethanoylindol-1-yl)ethanoyl]piperidine-3-carboxylic acid | Formula: | C18 H20 N2 O4 | SMILES: | CC(=O)c1cn(CC(=O)N2CCC[CH](C2)C(O)=O)c3ccccc13 | InChi: | InChI=1S/C18H20N2O4/c1-12(21)15-10-20(16-7-3-2-6-14(15)16)11-17(22)19-8-4-5-13(9-19)18(23)24/h2-3,6-7,10,13H,4-5,8-9,11H2,1H3,(H,23,24)/t13-/m0/s1 | Definition date: | 2017-07-07 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | (3~{S})-1-[2-(3-ethanoylindol-1-yl)ethanoyl]piperidine-3-carboxylic acid |
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