![RGV RGV](https://data.pdbj.org/pdbjplus/data/cc/svg/RGV.svg) | RGV | Name: | (3aS,8S,9aS)-10-methyl-4-oxo-1,4,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrole-2(3H)-carbaldehyde | Formula: | C13 H15 N3 O2 | SMILES: | C1(=O)c4cncc4C3CC2C1(CN(C=O)C2)N3C | InChi: | InChI=1S/C13H15N3O2/c1-15-11-2-8-5-16(7-17)6-13(8,15)12(18)10-4-14-3-9(10)11/h3-4,7-8,11,14H,2,5-6H2,1H3/t8-,11-,13+/m0/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (3aS,8S,9aS)-10-methyl-4-oxo-1,4,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrole-2(3H)-carbaldehyde |
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![O6W O6W](https://data.pdbj.org/pdbjplus/data/cc/svg/O6W.svg) | O6W | Name: | 4,4,4-tris(fluoranyl)-~{N}-isoquinolin-6-yl-butane-1-sulfonamide | Formula: | C13 H13 F3 N2 O2 S | SMILES: | FC(F)(F)CCC[S](=O)(=O)Nc1ccc2cnccc2c1 | InChi: | InChI=1S/C13H13F3N2O2S/c14-13(15,16)5-1-7-21(19,20)18-12-3-2-11-9-17-6-4-10(11)8-12/h2-4,6,8-9,18H,1,5,7H2 | Definition date: | 2020-02-17 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | 4,4,4-tris(fluoranyl)-~{N}-isoquinolin-6-yl-butane-1-sulfonamide |
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![RH4 RH4](https://data.pdbj.org/pdbjplus/data/cc/svg/RH4.svg) | RH4 | Name: | methyl (2R)-3-(furan-2-yl)-2-(pyridin-4-yl)propanoate | Formula: | C13 H13 N O3 | SMILES: | c2(CC(c1ccncc1)C(OC)=O)ccco2 | InChi: | InChI=1S/C13H13NO3/c1-16-13(15)12(9-11-3-2-8-17-11)10-4-6-14-7-5-10/h2-8,12H,9H2,1H3/t12-/m1/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | methyl (2R)-3-(furan-2-yl)-2-(pyridin-4-yl)propanoate |
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![RH7 RH7](https://data.pdbj.org/pdbjplus/data/cc/svg/RH7.svg) | RH7 | Name: | methyl (5aS,8aS,10S)-8,8a,9,10-tetrahydro-5H-5a,10-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-b]pyrazine-7(6H)-carboxylate | Formula: | C13 H15 N3 O3 | SMILES: | c41nccnc1C3CC2CN(C(OC)=O)CC2(O3)C4 | InChi: | InChI=1S/C13H15N3O3/c1-18-12(17)16-6-8-4-10-11-9(14-2-3-15-11)5-13(8,7-16)19-10/h2-3,8,10H,4-7H2,1H3/t8-,10-,13+/m0/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | methyl (5aS,8aS,10S)-8,8a,9,10-tetrahydro-5H-5a,10-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-b]pyrazine-7(6H)-carboxylate |
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![RHG RHG](https://data.pdbj.org/pdbjplus/data/cc/svg/RHG.svg) | RHG | Name: | (3aR,8S,9aS)-2-[(trifluoromethyl)sulfonyl]decahydro-3a,8-epoxypyrrolo[3,4-c]azocine | Formula: | C10 H15 F3 N2 O3 S | SMILES: | C2NCC13C(CN(C1)S(C(F)(F)F)(=O)=O)CC(C2)O3 | InChi: | InChI=1S/C10H15F3N2O3S/c11-10(12,13)19(16,17)15-4-7-3-8-1-2-14-5-9(7,6-15)18-8/h7-8,14H,1-6H2/t7-,8+,9+/m0/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (3aR,8S,9aS)-2-[(trifluoromethyl)sulfonyl]decahydro-3a,8-epoxypyrrolo[3,4-c]azocine |
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![RHV RHV](https://data.pdbj.org/pdbjplus/data/cc/svg/RHV.svg) | RHV | Name: | ethyl N-[(2R)-2-(4-methylpyridin-2-yl)propanoyl]glycinate | Formula: | C13 H18 N2 O3 | SMILES: | C(C(NCC(OCC)=O)=O)(C)c1cc(C)ccn1 | InChi: | InChI=1S/C13H18N2O3/c1-4-18-12(16)8-15-13(17)10(3)11-7-9(2)5-6-14-11/h5-7,10H,4,8H2,1-3H3,(H,15,17)/t10-/m1/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | ethyl N-[(2R)-2-(4-methylpyridin-2-yl)propanoyl]glycinate |
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![RHY RHY](https://data.pdbj.org/pdbjplus/data/cc/svg/RHY.svg) | RHY | Name: | 1-[(4aS,7aS,9S)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazol-6(5H)-yl]ethan-1-one | Formula: | C12 H15 N3 O2 | SMILES: | C321Cc4c(C(CC1CN(C2)C(C)=O)O3)ncn4 | InChi: | InChI=1S/C12H15N3O2/c1-7(16)15-4-8-2-10-11-9(13-6-14-11)3-12(8,5-15)17-10/h6,8,10H,2-5H2,1H3,(H,13,14)/t8-,10-,12+/m0/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | 1-[(4aS,7aS,9S)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazol-6(5H)-yl]ethan-1-one |
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![R4S R4S](https://data.pdbj.org/pdbjplus/data/cc/svg/R4S.svg) | R4S | Name: | N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide | Formula: | C18 H22 F N7 O2 | SMILES: | n1cc(cn1CCO)Nc2ncc(c(n2)N3CC4C(C3)(C4)NC(C5CC5)=O)F | InChi: | InChI=1S/C18H22FN7O2/c19-14-7-20-17(22-13-6-21-26(9-13)3-4-27)23-15(14)25-8-12-5-18(12,10-25)24-16(28)11-1-2-11/h6-7,9,11-12,27H,1-5,8,10H2,(H,24,28)(H,20,22,23)/t12-,18-/m1/s1 | Definition date: | 2020-01-30 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide |
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![R4V R4V](https://data.pdbj.org/pdbjplus/data/cc/svg/R4V.svg) | R4V | Name: | (1S)-2,2-difluoro-N-[(1S,5R,6R)-3-{5-fluoro-2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-6-methyl-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide | Formula: | C18 H20 F3 N7 O | SMILES: | n1c(ncc(c1N3CC2C(C2C)(C3)NC(C4C(F)(C4)F)=O)F)Nc5cn(nc5)C | InChi: | InChI=1S/C18H20F3N7O/c1-9-12-7-28(8-17(9,12)26-15(29)11-3-18(11,20)21)14-13(19)5-22-16(25-14)24-10-4-23-27(2)6-10/h4-6,9,11-12H,3,7-8H2,1-2H3,(H,26,29)(H,22,24,25)/t9-,11+,12+,17+/m1/s1 | Definition date: | 2020-01-30 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (1S)-2,2-difluoro-N-[(1S,5R,6R)-3-{5-fluoro-2-[(1-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl}-6-methyl-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide |
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![R4Y R4Y](https://data.pdbj.org/pdbjplus/data/cc/svg/R4Y.svg) | R4Y | Name: | (1S,2S)-2-cyano-N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide | Formula: | C19 H21 F N8 O2 | SMILES: | N(c1cnn(CCO)c1)c2nc(c(cn2)F)N4CC3C(C3)(C4)NC(C5C(C#N)C5)=O | InChi: | InChI=1S/C19H21FN8O2/c20-15-7-22-18(24-13-6-23-28(9-13)1-2-29)25-16(15)27-8-12-4-19(12,10-27)26-17(30)14-3-11(14)5-21/h6-7,9,11-12,14,29H,1-4,8,10H2,(H,26,30)(H,22,24,25)/t11-,12-,14+,19-/m1/s1 | Definition date: | 2020-01-30 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (1S,2S)-2-cyano-N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide |
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![R5D R5D](https://data.pdbj.org/pdbjplus/data/cc/svg/R5D.svg) | R5D | Name: | (1R,2R)-2-cyano-N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide | Formula: | C19 H21 F N8 O2 | SMILES: | N(c1cnn(CCO)c1)c2nc(c(cn2)F)N4CC3C(C3)(C4)NC(C5C(C5)C#N)=O | InChi: | InChI=1S/C19H21FN8O2/c20-15-7-22-18(24-13-6-23-28(9-13)1-2-29)25-16(15)27-8-12-4-19(12,10-27)26-17(30)14-3-11(14)5-21/h6-7,9,11-12,14,29H,1-4,8,10H2,(H,26,30)(H,22,24,25)/t11-,12+,14+,19+/m0/s1 | Definition date: | 2020-01-30 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (1R,2R)-2-cyano-N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropane-1-carboxamide |
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![RJ4 RJ4](https://data.pdbj.org/pdbjplus/data/cc/svg/RJ4.svg) | RJ4 | Name: | (4aR,7aR,9R)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazole-6(5H)-carbaldehyde | Formula: | C11 H13 N3 O2 | SMILES: | O=CN1C[CH]2C[CH]3O[C]2(C1)Cc4[nH]cnc34 | InChi: | InChI=1S/C11H13N3O2/c15-6-14-3-7-1-9-10-8(12-5-13-10)2-11(7,4-14)16-9/h5-7,9H,1-4H2,(H,12,13)/t7-,9-,11+/m1/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 |
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![RJ7 RJ7](https://data.pdbj.org/pdbjplus/data/cc/svg/RJ7.svg) | RJ7 | Name: | ethyl (2S,3S)-2-fluoro-3-hydroxy-3-(pyridin-3-yl)propanoate | Formula: | C10 H12 F N O3 | SMILES: | c1(cnccc1)C(C(C(OCC)=O)F)O | InChi: | InChI=1S/C10H12FNO3/c1-2-15-10(14)8(11)9(13)7-4-3-5-12-6-7/h3-6,8-9,13H,2H2,1H3/t8-,9-/m0/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | ethyl (2S,3S)-2-fluoro-3-hydroxy-3-(pyridin-3-yl)propanoate |
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![RJD RJD](https://data.pdbj.org/pdbjplus/data/cc/svg/RJD.svg) | RJD | Name: | (3S,6S)-N~3~-cyclopropyl-N~1~-(cyclopropylmethyl)-3,6-dimethylpiperazine-1,3-dicarboxamide | Formula: | C15 H26 N4 O2 | SMILES: | C1(CC1)NC(C3(CN(C(NCC2CC2)=O)C(C)CN3)C)=O | InChi: | InChI=1S/C15H26N4O2/c1-10-7-17-15(2,13(20)18-12-5-6-12)9-19(10)14(21)16-8-11-3-4-11/h10-12,17H,3-9H2,1-2H3,(H,16,21)(H,18,20)/t10-,15-/m0/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (3S,6S)-N~3~-cyclopropyl-N~1~-(cyclopropylmethyl)-3,6-dimethylpiperazine-1,3-dicarboxamide |
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![RJG RJG](https://data.pdbj.org/pdbjplus/data/cc/svg/RJG.svg) | RJG | Name: | (3aR,10R,10aR,11aR)-1,2,3,5,10,10a,11,11a-octahydro-3a,10-ethanopyrrolo[3',4':4,5]pyrrolo[1,2-b]isoquinolin-13-one | Formula: | C16 H18 N2 O | SMILES: | N13C5CC2CNCC12C(CC5c4c(C3)cccc4)=O | InChi: | InChI=1S/C16H18N2O/c19-15-6-13-12-4-2-1-3-10(12)8-18-14(13)5-11-7-17-9-16(11,15)18/h1-4,11,13-14,17H,5-9H2/t11-,13-,14-,16+/m1/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (3aR,10R,10aR,11aR)-1,2,3,5,10,10a,11,11a-octahydro-3a,10-ethanopyrrolo[3',4':4,5]pyrrolo[1,2-b]isoquinolin-13-one |
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![RJJ RJJ](https://data.pdbj.org/pdbjplus/data/cc/svg/RJJ.svg) | RJJ | Name: | (5R)-N-benzyl-5-ethyl-1-methyl-1,4-diazepane-5-carboxamide | Formula: | C16 H25 N3 O | SMILES: | c1cc(ccc1)CNC(C2(CC)CCN(C)CCN2)=O | InChi: | InChI=1S/C16H25N3O/c1-3-16(9-11-19(2)12-10-18-16)15(20)17-13-14-7-5-4-6-8-14/h4-8,18H,3,9-13H2,1-2H3,(H,17,20)/t16-/m1/s1 | Definition date: | 2020-02-12 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (5R)-N-benzyl-5-ethyl-1-methyl-1,4-diazepane-5-carboxamide |
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![R67 R67](https://data.pdbj.org/pdbjplus/data/cc/svg/R67.svg) | R67 | Name: | 3-(methylsulfonyl)-2-oxopropanoic acid | Formula: | C4 H6 O5 S | SMILES: | CS(CC(=O)C(O)=O)(=O)=O | InChi: | InChI=1S/C4H6O5S/c1-10(8,9)2-3(5)4(6)7/h2H2,1H3,(H,6,7) | Definition date: | 2020-01-31 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | 3-(methylsulfonyl)-2-oxopropanoic acid |
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![RK1 RK1](https://data.pdbj.org/pdbjplus/data/cc/svg/RK1.svg) | RK1 | Name: | (7R)-N-benzyl-1,7-diethyl-2,3,6,7-tetrahydro-1H-1,4-diazepine-7-carboxamide | Formula: | C17 H25 N3 O | SMILES: | C(C1(CC=NCCN1CC)C(=O)NCc2ccccc2)C | InChi: | InChI=1S/C17H25N3O/c1-3-17(10-11-18-12-13-20(17)4-2)16(21)19-14-15-8-6-5-7-9-15/h5-9,11H,3-4,10,12-14H2,1-2H3,(H,19,21)/t17-/m1/s1 | Definition date: | 2020-02-13 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (7R)-N-benzyl-1,7-diethyl-2,3,6,7-tetrahydro-1H-1,4-diazepine-7-carboxamide |
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![OQH OQH](https://data.pdbj.org/pdbjplus/data/cc/svg/OQH.svg) | OQH | Name: | ~{N}-ethyl-4-oxidanylidene-4-phenyl-butanamide | Formula: | C12 H15 N O2 | SMILES: | CCNC(=O)CCC(=O)c1ccccc1 | InChi: | InChI=1S/C12H15NO2/c1-2-13-12(15)9-8-11(14)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15) | Definition date: | 2020-03-30 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | ~{N}-ethyl-4-oxidanylidene-4-phenyl-butanamide |
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![RK7 RK7](https://data.pdbj.org/pdbjplus/data/cc/svg/RK7.svg) | RK7 | Name: | ethyl (2R,3S)-3-(5-bromopyridin-2-yl)-2-fluoro-3-hydroxypropanoate | Formula: | C10 H11 Br F N O3 | SMILES: | C(O)(C(C(OCC)=O)F)c1ccc(cn1)Br | InChi: | InChI=1S/C10H11BrFNO3/c1-2-16-10(15)8(12)9(14)7-4-3-6(11)5-13-7/h3-5,8-9,14H,2H2,1H3/t8-,9+/m1/s1 | Definition date: | 2020-02-13 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | ethyl (2R,3S)-3-(5-bromopyridin-2-yl)-2-fluoro-3-hydroxypropanoate |
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![RKG RKG](https://data.pdbj.org/pdbjplus/data/cc/svg/RKG.svg) | RKG | Name: | methyl (4aS,7aS,9S)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazole-6(5H)-carboxylate | Formula: | C12 H15 N3 O3 | SMILES: | C3C21C(CN(C(OC)=O)C1)CC(O2)c4c3ncn4 | InChi: | InChI=1S/C12H15N3O3/c1-17-11(16)15-4-7-2-9-10-8(13-6-14-10)3-12(7,5-15)18-9/h6-7,9H,2-5H2,1H3,(H,13,14)/t7-,9-,12+/m0/s1 | Definition date: | 2020-02-13 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | methyl (4aS,7aS,9S)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazole-6(5H)-carboxylate |
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![R7V R7V](https://data.pdbj.org/pdbjplus/data/cc/svg/R7V.svg) | R7V | Name: | (1R,3S,4R)-4-[(3aR,9bR)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl]-3-methylcyclohexane-1-carboxylic acid | Formula: | C30 H29 F8 N O5 S | SMILES: | c1c(cc2c(c1)C3(C(CC2)N(CC3)C(=O)C4CCC(CC4C)C(O)=O)S(c5ccc(cc5)F)(=O)=O)C(C(F)(F)F)(F)C(F)(F)F | InChi: | InChI=1S/C30H29F8NO5S/c1-16-14-18(26(41)42)2-9-22(16)25(40)39-13-12-27(45(43,44)21-7-5-20(31)6-8-21)23-10-4-19(15-17(23)3-11-24(27)39)28(32,29(33,34)35)30(36,37)38/h4-8,10,15-16,18,22,24H,2-3,9,11-14H2,1H3,(H,41,42)/t16-,18+,22+,24+,27+/m0/s1 | Definition date: | 2020-02-06 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (1R,3S,4R)-4-[(3aR,9bR)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl]-3-methylcyclohexane-1-carboxylic acid |
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![LKK LKK](https://data.pdbj.org/pdbjplus/data/cc/svg/LKK.svg) | LKK | Name: | 3-[[1-[(4-bromophenyl)methyl]-1,2,3-triazol-4-yl]methylcarbamoyl]pentane-3-sulfonic acid | Formula: | C16 H21 Br N4 O4 S | SMILES: | CCC(CC)(C(=O)NCc1cn(Cc2ccc(Br)cc2)nn1)[S](O)(=O)=O | InChi: | InChI=1S/C16H21BrN4O4S/c1-3-16(4-2,26(23,24)25)15(22)18-9-14-11-21(20-19-14)10-12-5-7-13(17)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,22)(H,23,24,25) | Definition date: | 2019-08-21 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | 3-[[1-[(4-bromophenyl)methyl]-1,2,3-triazol-4-yl]methylcarbamoyl]pentane-3-sulfonic acid |
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![RQP RQP](https://data.pdbj.org/pdbjplus/data/cc/svg/RQP.svg) | RQP | Name: | (5R)-5-[(4-fluorophenyl)methyl]-5-(2-hydroxyethyl)-3-(2-methoxyethyl)imidazolidine-2,4-dione | Formula: | C15 H19 F N2 O4 | SMILES: | C(C2(Cc1ccc(cc1)F)C(=O)N(CCOC)C(N2)=O)CO | InChi: | InChI=1S/C15H19FN2O4/c1-22-9-7-18-13(20)15(6-8-19,17-14(18)21)10-11-2-4-12(16)5-3-11/h2-5,19H,6-10H2,1H3,(H,17,21)/t15-/m0/s1 | Definition date: | 2020-02-21 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (5R)-5-[(4-fluorophenyl)methyl]-5-(2-hydroxyethyl)-3-(2-methoxyethyl)imidazolidine-2,4-dione |
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![KW8 KW8](https://data.pdbj.org/pdbjplus/data/cc/svg/KW8.svg) | KW8 | Name: | (1~{S})-1-ethyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole | Formula: | C13 H16 N2 | SMILES: | CC[CH]1NCCc2c1[nH]c3ccccc23 | InChi: | InChI=1S/C13H16N2/c1-2-11-13-10(7-8-14-11)9-5-3-4-6-12(9)15-13/h3-6,11,14-15H,2,7-8H2,1H3/t11-/m0/s1 | Definition date: | 2019-07-02 | Last modified: | 2020-04-03 | Release date: | 2020-04-08 | Identifier: | (1~{S})-1-ethyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole |
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