![DYT DYT](https://data.pdbj.org/pdbjplus/data/cc/svg/DYT.svg) | DYT | Name: | (2~{S})-2-chloranyl-3-(1~{H}-imidazol-5-yl)propanoic acid | Formula: | C6 H7 Cl N2 O2 | SMILES: | OC(=O)[CH](Cl)Cc1[nH]cnc1 | InChi: | InChI=1S/C6H7ClN2O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1H2,(H,8,9)(H,10,11)/t5-/m0/s1 | Definition date: | 2018-02-05 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | (2~{S})-2-chloranyl-3-(1~{H}-imidazol-5-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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![EQG EQG](https://data.pdbj.org/pdbjplus/data/cc/svg/EQG.svg) | EQG | Name: | benzyl [(6S,7S,10S,13S,18Z)-18-amino-10-cyclohexyl-6-hydroxy-18-imino-7-(2-methylpropyl)-4,9,12-trioxo-1-phenyl-16-oxa-3,8,11,17-tetraazaoctadecan-13-yl]carbamate | Formula: | C37 H55 N7 O7 | SMILES: | C(NC(CCON/C(N)=N)C(NC(C(NC(C(O)CC(NCCc1ccccc1)=O)CC(C)C)=O)C2CCCCC2)=O)(OCc3ccccc3)=O | InChi: | InChI=1S/C37H55N7O7/c1-25(2)22-30(31(45)23-32(46)40-20-18-26-12-6-3-7-13-26)41-35(48)33(28-16-10-5-11-17-28)43-34(47)29(19-21-51-44-36(38)39)42-37(49)50-24-27-14-8-4-9-15-27/h3-4,6-9,12-15,25,28-31,33,45H,5,10-11,16-24H2,1-2H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)(H4,38,39,44)/t29-,30-,31-,33-/m0/s1 | Definition date: | 2018-01-26 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | benzyl [(6S,7S,10S,13S,18Z)-18-amino-10-cyclohexyl-6-hydroxy-18-imino-7-(2-methylpropyl)-4,9,12-trioxo-1-phenyl-16-oxa-3,8,11,17-tetraazaoctadecan-13-yl]carbamate |
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![F0P F0P](https://data.pdbj.org/pdbjplus/data/cc/svg/F0P.svg) | F0P | Name: | (2~{S})-5-[2-(3-aminocarbonylphenyl)ethyl-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]amino]-2-azanyl-pentanoic acid | Formula: | C24 H32 N8 O6 | SMILES: | c12ncnc(c1ncn2C3OC(C(C3O)O)CN(CCCC(N)C(O)=O)CCc4cccc(C(N)=O)c4)N | InChi: | InChI=1S/C24H32N8O6/c25-15(24(36)37)5-2-7-31(8-6-13-3-1-4-14(9-13)21(27)35)10-16-18(33)19(34)23(38-16)32-12-30-17-20(26)28-11-29-22(17)32/h1,3-4,9,11-12,15-16,18-19,23,33-34H,2,5-8,10,25H2,(H2,27,35)(H,36,37)(H2,26,28,29)/t15-,16+,18+,19+,23+/m0/s1 | Definition date: | 2018-02-23 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | (2S)-2-amino-5-({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}[2-(3-carbamoylphenyl)ethyl]amino)pentanoic acid (non-preferred name) |
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![F1Y F1Y](https://data.pdbj.org/pdbjplus/data/cc/svg/F1Y.svg) | F1Y | Name: | N-hydroxy-4-[(2-propylimidazo[1,2-a]pyridin-3-yl)amino]benzamide | Formula: | C17 H18 N4 O2 | SMILES: | c3(ccc(Nc2c(CCC)nc1ccccn12)cc3)C(=O)NO | InChi: | InChI=1S/C17H18N4O2/c1-2-5-14-16(21-11-4-3-6-15(21)19-14)18-13-9-7-12(8-10-13)17(22)20-23/h3-4,6-11,18,23H,2,5H2,1H3,(H,20,22) | Definition date: | 2018-02-23 | Last modified: | 2018-06-08 | Release date: | 2018-06-13 | Identifier: | N-hydroxy-4-[(2-propylimidazo[1,2-a]pyridin-3-yl)amino]benzamide |
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![OAZ OAZ](https://data.pdbj.org/pdbjplus/data/cc/svg/OAZ.svg) | OAZ | Name: | (2-azidophenyl)methyl hydrogen carbonate | Formula: | C8 H7 N3 O2 | SMILES: | C(=O)(O)OCc1c(cccc1)N=[N+]=[N-] | InChi: | InChI=1S/C8H7N3O3/c9-11-10-7-4-2-1-3-6(7)5-14-8(12)13/h1-4H,5H2,(H,12,13) | Definition date: | 2017-05-10 | Last modified: | 2018-06-05 | Release date: | 2017-12-20 | Identifier: | (2-azidophenyl)methyl hydrogen carbonate |
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![7CB 7CB](https://data.pdbj.org/pdbjplus/data/cc/svg/7CB.svg) | 7CB | Name: | isoquinoline-5-sulfonamide | Formula: | C9 H8 N2 O2 S | SMILES: | N[S](=O)(=O)c1cccc2cnccc12 | InChi: | InChI=1S/C9H8N2O2S/c10-14(12,13)9-3-1-2-7-6-11-5-4-8(7)9/h1-6H,(H2,10,12,13) | Definition date: | 2016-10-05 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | isoquinoline-5-sulfonamide |
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![7CT 7CT](https://data.pdbj.org/pdbjplus/data/cc/svg/7CT.svg) | 7CT | Name: | ~{N}-methylisoquinoline-5-sulfonamide | Formula: | C10 H10 N2 O2 S | SMILES: | CN[S](=O)(=O)c1cccc2cnccc12 | InChi: | InChI=1S/C10H10N2O2S/c1-11-15(13,14)10-4-2-3-8-7-12-6-5-9(8)10/h2-7,11H,1H3 | Definition date: | 2016-10-05 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | ~{N}-methylisoquinoline-5-sulfonamide |
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![RD0 RD0](https://data.pdbj.org/pdbjplus/data/cc/svg/RD0.svg) | RD0 | Name: | 1-[2-(piperidin-4-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole | Formula: | C28 H38 N4 S | SMILES: | C1CCCCC1(c5sc(c2cc3c(cc2)n(cc3)CCC4CCNCC4)nc5)N6CCCC6 | InChi: | InChI=1S/C28H38N4S/c1-2-12-28(13-3-1,32-16-4-5-17-32)26-21-30-27(33-26)24-6-7-25-23(20-24)11-19-31(25)18-10-22-8-14-29-15-9-22/h6-7,11,19-22,29H,1-5,8-10,12-18H2 | Definition date: | 2017-12-13 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 1-[2-(piperidin-4-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole |
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![RD7 RD7](https://data.pdbj.org/pdbjplus/data/cc/svg/RD7.svg) | RD7 | Name: | 1-[2-(piperazin-1-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole | Formula: | C27 H37 N5 S | SMILES: | C1CCCCC1(c5sc(c3cc2ccn(c2cc3)CCN4CCNCC4)nc5)N6CCCC6 | InChi: | InChI=1S/C27H37N5S/c1-2-9-27(10-3-1,32-13-4-5-14-32)25-21-29-26(33-25)23-6-7-24-22(20-23)8-15-31(24)19-18-30-16-11-28-12-17-30/h6-8,15,20-21,28H,1-5,9-14,16-19H2 | Definition date: | 2017-12-11 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 1-[2-(piperazin-1-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole |
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![9JQ 9JQ](https://data.pdbj.org/pdbjplus/data/cc/svg/9JQ.svg) | 9JQ | Name: | 2-fluoranyl-3-[6-[(4-fluoranyl-3-oxidanyl-phenyl)-methyl-amino]pyridin-2-yl]phenol | Formula: | C18 H14 F2 N2 O2 | SMILES: | CN(c1ccc(F)c(O)c1)c2cccc(n2)c3cccc(O)c3F | InChi: | InChI=1S/C18H14F2N2O2/c1-22(11-8-9-13(19)16(24)10-11)17-7-3-5-14(21-17)12-4-2-6-15(23)18(12)20/h2-10,23-24H,1H3 | Definition date: | 2017-05-26 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 2-fluoranyl-3-[6-[(4-fluoranyl-3-oxidanyl-phenyl)-methyl-amino]pyridin-2-yl]phenol |
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![9JW 9JW](https://data.pdbj.org/pdbjplus/data/cc/svg/9JW.svg) | 9JW | Name: | 2-fluoranyl-3-[6-[1-(4-fluoranyl-3-oxidanyl-phenyl)ethenyl]pyridin-2-yl]phenol | Formula: | C19 H13 F2 N O2 | SMILES: | Oc1cc(ccc1F)C(=C)c2cccc(n2)c3cccc(O)c3F | InChi: | InChI=1S/C19H13F2NO2/c1-11(12-8-9-14(20)18(24)10-12)15-5-3-6-16(22-15)13-4-2-7-17(23)19(13)21/h2-10,23-24H,1H2 | Definition date: | 2017-05-26 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 2-fluoranyl-3-[6-[1-(4-fluoranyl-3-oxidanyl-phenyl)ethenyl]pyridin-2-yl]phenol |
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![9MB 9MB](https://data.pdbj.org/pdbjplus/data/cc/svg/9MB.svg) | 9MB | Name: | 2-fluoranyl-3-[6-(4-fluoranyl-3-oxidanyl-phenoxy)pyridin-2-yl]phenol | Formula: | C17 H11 F2 N O3 | SMILES: | Oc1cc(Oc2cccc(n2)c3cccc(O)c3F)ccc1F | InChi: | InChI=1S/C17H11F2NO3/c18-12-8-7-10(9-15(12)22)23-16-6-2-4-13(20-16)11-3-1-5-14(21)17(11)19/h1-9,21-22H | Definition date: | 2017-06-07 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 2-fluoranyl-3-[6-(4-fluoranyl-3-oxidanyl-phenoxy)pyridin-2-yl]phenol |
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![9ME 9ME](https://data.pdbj.org/pdbjplus/data/cc/svg/9ME.svg) | 9ME | Name: | (4-fluoranyl-3-oxidanyl-phenyl)-quinolin-2-yl-methanone | Formula: | C16 H10 F N O2 | SMILES: | Oc1cc(ccc1F)C(=O)c2ccc3ccccc3n2 | InChi: | InChI=1S/C16H10FNO2/c17-12-7-5-11(9-15(12)19)16(20)14-8-6-10-3-1-2-4-13(10)18-14/h1-9,19H | Definition date: | 2017-06-07 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | (4-fluoranyl-3-oxidanyl-phenyl)-quinolin-2-yl-methanone |
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![9MH 9MH](https://data.pdbj.org/pdbjplus/data/cc/svg/9MH.svg) | 9MH | Name: | 2-azanyl-~{N}-[2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinolin-7-yl]ethanamide | Formula: | C18 H14 F N3 O3 | SMILES: | NCC(=O)Nc1ccc2ccc(nc2c1)C(=O)c3ccc(F)c(O)c3 | InChi: | InChI=1S/C18H14FN3O3/c19-13-5-2-11(7-16(13)23)18(25)14-6-3-10-1-4-12(8-15(10)22-14)21-17(24)9-20/h1-8,23H,9,20H2,(H,21,24) | Definition date: | 2017-06-08 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 2-azanyl-~{N}-[2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinolin-7-yl]ethanamide |
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![9MK 9MK](https://data.pdbj.org/pdbjplus/data/cc/svg/9MK.svg) | 9MK | Name: | (4-fluoranyl-3-oxidanyl-phenyl)-(6-methylquinolin-2-yl)methanone | Formula: | C17 H12 F N O2 | SMILES: | Cc1ccc2nc(ccc2c1)C(=O)c3ccc(F)c(O)c3 | InChi: | InChI=1S/C17H12FNO2/c1-10-2-6-14-11(8-10)4-7-15(19-14)17(21)12-3-5-13(18)16(20)9-12/h2-9,20H,1H3 | Definition date: | 2017-06-08 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | (4-fluoranyl-3-oxidanyl-phenyl)-(6-methylquinolin-2-yl)methanone |
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![9N2 9N2](https://data.pdbj.org/pdbjplus/data/cc/svg/9N2.svg) | 9N2 | Name: | 2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinoline-7-carbonitrile | Formula: | C17 H9 F N2 O2 | SMILES: | Oc1cc(ccc1F)C(=O)c2ccc3ccc(cc3n2)C#N | InChi: | InChI=1S/C17H9FN2O2/c18-13-5-3-12(8-16(13)21)17(22)14-6-4-11-2-1-10(9-19)7-15(11)20-14/h1-8,21H | Definition date: | 2017-06-08 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinoline-7-carbonitrile |
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![N05 N05](https://data.pdbj.org/pdbjplus/data/cc/svg/N05.svg) | N05 | Name: | 3-[1-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-fluoranyl-phenyl]piperidin-4-yl]propanoic acid | Formula: | C25 H30 F N5 O3 | SMILES: | CC(C)[C]1(c2cc(F)cc(c2)N3CCC(CC3)CCC(O)=O)C(=C(N)Oc4n[nH]c(C)c14)C#N | InChi: | InChI=1S/C25H30FN5O3/c1-14(2)25(20(13-27)23(28)34-24-22(25)15(3)29-30-24)17-10-18(26)12-19(11-17)31-8-6-16(7-9-31)4-5-21(32)33/h10-12,14,16H,4-9,28H2,1-3H3,(H,29,30)(H,32,33)/t25-/m0/s1 | Definition date: | 2017-09-26 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 3-[1-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-fluoranyl-phenyl]piperidin-4-yl]propanoic acid |
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![9TD 9TD](https://data.pdbj.org/pdbjplus/data/cc/svg/9TD.svg) | 9TD | Name: | 1-carboxy-1-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]azaniumyl}-2-[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethan-1-ide | Formula: | C19 H20 N3 O8 P | SMILES: | C(c1cnc(c(c1C=[NH+][C-](C(O)=O)CC2c3c(NC2=O)cccc3)O)C)OP(O)(=O)O | InChi: | InChI=1S/C19H20N3O8P/c1-10-17(23)14(11(7-20-10)9-30-31(27,28)29)8-21-16(19(25)26)6-13-12-4-2-3-5-15(12)22-18(13)24/h2-5,7-8,13,21,23H,6,9H2,1H3,(H,22,24)(H,25,26)(H2,27,28,29)/t13-/m1/s1 | Definition date: | 2017-06-07 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 1-carboxy-1-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]azaniumyl}-2-[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethan-1-ide |
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![9VG 9VG](https://data.pdbj.org/pdbjplus/data/cc/svg/9VG.svg) | 9VG | Name: | methyl (2E)-3-[(1aS,11S,11aS,14Z,18R)-3,18-dihydroxy-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]but-2-enoate | Formula: | C29 H19 N O7 | SMILES: | COC(=O)[C@H]=C(C)C21C3Nc6c(C1(O2)C(C#CC=CC#C3)O)cc(c4c6C(c5c(C4=O)cccc5)=O)O | InChi: | InChI=1S/C29H19NO7/c1-15(13-22(33)36-2)28-20-11-5-3-4-6-12-21(32)29(28,37-28)18-14-19(31)23-24(25(18)30-20)27(35)17-10-8-7-9-16(17)26(23)34/h3-4,7-10,13-14,20-21,30-32H,1-2H3/b4-3-,15-13+/t20-,21+,28-,29-/m0/s1 | Definition date: | 2017-06-14 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | methyl (2E)-3-[(1aS,11S,11aS,14Z,18R)-3,18-dihydroxy-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]but-2-enoate |
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![7K7 7K7](https://data.pdbj.org/pdbjplus/data/cc/svg/7K7.svg) | 7K7 | Name: | 5-[[(2~{R})-2-methyl-1,4-diazepan-4-ium-1-yl]sulfonyl]isoquinoline | Formula: | C15 H20 N3 O2 S | SMILES: | C[CH]1C[NH2+]CCCN1[S](=O)(=O)c2cccc3cnccc23 | InChi: | InChI=1S/C15H19N3O2S/c1-12-10-16-7-3-9-18(12)21(19,20)15-5-2-4-13-11-17-8-6-14(13)15/h2,4-6,8,11-12,16H,3,7,9-10H2,1H3/p+1/t12-/m1/s1 | Definition date: | 2016-11-03 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 5-[[(2~{R})-2-methyl-1,4-diazepan-4-ium-1-yl]sulfonyl]isoquinoline |
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![7KB 7KB](https://data.pdbj.org/pdbjplus/data/cc/svg/7KB.svg) | 7KB | Name: | 5-(1,4-diazepan-1-ylsulfonyl)-4-methyl-isoquinoline | Formula: | C15 H19 N3 O2 S | SMILES: | Cc1cncc2cccc(c12)[S](=O)(=O)N3CCCNCC3 | InChi: | InChI=1S/C15H19N3O2S/c1-12-10-17-11-13-4-2-5-14(15(12)13)21(19,20)18-8-3-6-16-7-9-18/h2,4-5,10-11,16H,3,6-9H2,1H3 | Definition date: | 2016-11-04 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | 5-(1,4-diazepan-1-ylsulfonyl)-4-methyl-isoquinoline |
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![3NQ 3NQ](https://data.pdbj.org/pdbjplus/data/cc/svg/3NQ.svg) | 3NQ | Name: | 6-oxime-17-(3-pyridyl)-androst-16-en-3-ol | Formula: | C24 H32 N2 O2 | SMILES: | ON=C3/CC5C2C(C(c1cccnc1)=CC2)(C)CCC5C4(C)CCC(O)CC34 | InChi: | InChI=1S/C24H32N2O2/c1-23-10-8-20-17(19(23)6-5-18(23)15-4-3-11-25-14-15)13-22(26-28)21-12-16(27)7-9-24(20,21)2/h3-5,11,14,16-17,19-21,27-28H,6-10,12-13H2,1-2H3/b26-22+/t16-,17-,19-,20-,21+,23+,24+/m0/s1 | Definition date: | 2014-09-26 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | (3alpha,5alpha,6E,8alpha)-6-(hydroxyimino)-17-(pyridin-3-yl)androst-16-en-3-ol |
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![3NR 3NR](https://data.pdbj.org/pdbjplus/data/cc/svg/3NR.svg) | 3NR | Name: | 6-cyano-17-(3-pyridyl)-androst-5,16-dien-3-ol | Formula: | C25 H30 N2 O | SMILES: | N#CC4=C1CC(O)CCC1(C)C5CCC3(C(c2cccnc2)=CCC3C5C4)C | InChi: | InChI=1S/C25H30N2O/c1-24-10-8-22-19(21(24)6-5-20(24)16-4-3-11-27-15-16)12-17(14-26)23-13-18(28)7-9-25(22,23)2/h3-5,11,15,18-19,21-22,28H,6-10,12-13H2,1-2H3/t18-,19-,21-,22-,24+,25+/m0/s1 | Definition date: | 2014-09-26 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | (3alpha,8alpha)-3-hydroxy-17-(pyridin-3-yl)androsta-5,16-diene-6-carbonitrile |
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![3NX 3NX](https://data.pdbj.org/pdbjplus/data/cc/svg/3NX.svg) | 3NX | Name: | 3-hydroxy-17-(3-pyridyl)-androst-5,16-dien-6-amide | Formula: | C25 H32 N2 O2 | SMILES: | O=C(N)C4=C1CC(O)CCC1(C)C5CCC3(C(c2cccnc2)=CCC3C5C4)C | InChi: | InChI=1S/C25H32N2O2/c1-24-10-8-21-17(20(24)6-5-19(24)15-4-3-11-27-14-15)13-18(23(26)29)22-12-16(28)7-9-25(21,22)2/h3-5,11,14,16-17,20-21,28H,6-10,12-13H2,1-2H3,(H2,26,29)/t16-,17-,20-,21-,24+,25+/m0/s1 | Definition date: | 2014-09-26 | Last modified: | 2018-06-01 | Release date: | 2018-06-06 | Identifier: | (3alpha,8alpha)-3-hydroxy-17-(pyridin-3-yl)androsta-5,16-diene-6-carboxamide |
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