![CVL CVL](https://data.pdbj.org/pdbjplus/data/cc/svg/CVL.svg) | CVL | Name: | 5-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4,4-dimethyl-2-propan-2-yl-pyrazol-3-one | Formula: | C26 H32 N6 O4 | SMILES: | COc1ccc(cc1OCCCCOc2ccc(cc2)c3[nH]nnn3)C4=NN(C(C)C)C(=O)C4(C)C | InChi: | InChI=1S/C26H32N6O4/c1-17(2)32-25(33)26(3,4)23(29-32)19-10-13-21(34-5)22(16-19)36-15-7-6-14-35-20-11-8-18(9-12-20)24-27-30-31-28-24/h8-13,16-17H,6-7,14-15H2,1-5H3,(H,27,28,30,31) | Definition date: | 2016-06-13 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 5-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4,4-dimethyl-2-propan-2-yl-pyrazol-3-one |
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![8G3 8G3](https://data.pdbj.org/pdbjplus/data/cc/svg/8G3.svg) | 8G3 | Name: | 2-methyl-5-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-ol | Formula: | C14 H13 N7 O | SMILES: | Cc1cc2nc(CCc3nn4cccnc4n3)cc(O)n2n1 | InChi: | InChI=1S/C14H13N7O/c1-9-7-12-16-10(8-13(22)21(12)18-9)3-4-11-17-14-15-5-2-6-20(14)19-11/h2,5-8,22H,3-4H2,1H3 | Definition date: | 2017-07-03 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 2-methyl-5-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-ol |
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![8G6 8G6](https://data.pdbj.org/pdbjplus/data/cc/svg/8G6.svg) | 8G6 | Name: | 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine | Formula: | C13 H10 Cl N3 | SMILES: | Cc1cc2nccc(n2n1)c3ccc(Cl)cc3 | InChi: | InChI=1S/C13H10ClN3/c1-9-8-13-15-7-6-12(17(13)16-9)10-2-4-11(14)5-3-10/h2-8H,1H3 | Definition date: | 2017-07-03 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine |
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![AEQ AEQ](https://data.pdbj.org/pdbjplus/data/cc/svg/AEQ.svg) | AEQ | Name: | methyl 1-propanoyl-3,4-dihydro-2~{H}-quinoline-6-carboxylate | Formula: | C14 H17 N O3 | SMILES: | CCC(=O)N1CCCc2cc(ccc12)C(=O)OC | InChi: | InChI=1S/C14H17NO3/c1-3-13(16)15-8-4-5-10-9-11(14(17)18-2)6-7-12(10)15/h6-7,9H,3-5,8H2,1-2H3 | Definition date: | 2017-08-18 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | methyl 1-propanoyl-3,4-dihydro-2~{H}-quinoline-6-carboxylate |
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![E3A E3A](https://data.pdbj.org/pdbjplus/data/cc/svg/E3A.svg) | E3A | Name: | 1-({(1R,5S,6r)-6-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-azabicyclo[3.1.0]hexane-3-carbonyl}oxy)pyrrolidine-2,5-dione | Formula: | C19 H17 F N4 O4 | SMILES: | N4(CC3C(c1nn(cc1)c2ccc(cc2)F)C3C4)C(ON5C(CCC5=O)=O)=O | InChi: | InChI=1S/C19H17FN4O4/c20-11-1-3-12(4-2-11)23-8-7-15(21-23)18-13-9-22(10-14(13)18)19(27)28-24-16(25)5-6-17(24)26/h1-4,7-8,13-14,18H,5-6,9-10H2/t13-,14+,18+ | Definition date: | 2017-11-29 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 1-({(1R,5S,6r)-6-[1-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-azabicyclo[3.1.0]hexane-3-carbonyl}oxy)pyrrolidine-2,5-dione |
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![E9Q E9Q](https://data.pdbj.org/pdbjplus/data/cc/svg/E9Q.svg) | E9Q | Name: | 5-azanyl-3-pyrrolidin-1-yl-1~{H}-pyrazole-4-carbonitrile | Formula: | C8 H11 N5 | SMILES: | Nc1[nH]nc(N2CCCC2)c1C#N | InChi: | InChI=1S/C8H11N5/c9-5-6-7(10)11-12-8(6)13-3-1-2-4-13/h1-4H2,(H3,10,11,12) | Definition date: | 2018-03-07 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 5-azanyl-3-pyrrolidin-1-yl-1~{H}-pyrazole-4-carbonitrile |
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![ENJ ENJ](https://data.pdbj.org/pdbjplus/data/cc/svg/ENJ.svg) | ENJ | Name: | (4S)-5-methanethioyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-4-sulfo-1,4-dihydropyridine-3-carbothioic S-acid | Formula: | C12 H16 N O11 P S3 | SMILES: | O=C(C1=CN(C=C(C=S)C1S(=O)(=O)O)C2OC(C(C2O)O)COP(O)(O)=O)S | InChi: | InChI=1S/C12H16NO11PS3/c14-8-7(3-23-25(17,18)19)24-11(9(8)15)13-1-5(4-26)10(28(20,21)22)6(2-13)12(16)27/h1-2,4,7-11,14-15H,3H2,(H,16,27)(H2,17,18,19)(H,20,21,22)/t7-,8-,9-,10-,11-/m1/s1 | Definition date: | 2018-01-23 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | (4S)-5-methanethioyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-4-sulfo-1,4-dihydropyridine-3-carbothioic S-acid |
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![B6G B6G](https://data.pdbj.org/pdbjplus/data/cc/svg/B6G.svg) | B6G | Name: | (2S)-2-amino-3-methylbutanoyl (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl hydrogen (S)-phosphate | Formula: | C14 H21 N6 O8 P | SMILES: | C1(OC(C(C1O)O)OP(OC(=O)C(C(C)C)N)(O)=O)n2c3c(nc2)c(ncn3)N | InChi: | InChI=1S/C14H21N6O8P/c1-5(2)6(15)13(23)27-29(24,25)28-14-9(22)8(21)12(26-14)20-4-19-7-10(16)17-3-18-11(7)20/h3-6,8-9,12,14,21-22H,15H2,1-2H3,(H,24,25)(H2,16,17,18)/t6-,8+,9-,12+,14-/m0/s1 | Definition date: | 2017-08-01 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | (2S)-2-amino-3-methylbutanoyl (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl hydrogen (S)-phosphate |
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![EXD EXD](https://data.pdbj.org/pdbjplus/data/cc/svg/EXD.svg) | EXD | Name: | 2-(trifluoromethyl)-1H-benzimidazol-7-ol | Formula: | C8 H5 F3 N2 O | SMILES: | c1c(c2nc(C(F)(F)F)nc2cc1)O | InChi: | InChI=1S/C8H5F3N2O/c9-8(10,11)7-12-4-2-1-3-5(14)6(4)13-7/h1-3,14H,(H,12,13) | Definition date: | 2018-02-08 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 2-(trifluoromethyl)-1H-benzimidazol-7-ol |
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![EXG EXG](https://data.pdbj.org/pdbjplus/data/cc/svg/EXG.svg) | EXG | Name: | 1-benzyl-1H-imidazo[4,5-b]pyridine | Formula: | C13 H11 N3 | SMILES: | c1(ccccc1)Cn3c2cccnc2nc3 | InChi: | InChI=1S/C13H11N3/c1-2-5-11(6-3-1)9-16-10-15-13-12(16)7-4-8-14-13/h1-8,10H,9H2 | Definition date: | 2018-02-08 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 1-benzyl-1H-imidazo[4,5-b]pyridine |
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![EXJ EXJ](https://data.pdbj.org/pdbjplus/data/cc/svg/EXJ.svg) | EXJ | Name: | (3R)-3-(3-chlorophenyl)-3-[(5-methyl-7-oxo-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]propanenitrile | Formula: | C15 H13 Cl N6 O | SMILES: | C1(C)=Nc3n(C(C1)=O)nc(NC(CC#N)c2cc(Cl)ccc2)n3 | InChi: | InChI=1S/C15H13ClN6O/c1-9-7-13(23)22-15(18-9)20-14(21-22)19-12(5-6-17)10-3-2-4-11(16)8-10/h2-4,8,12H,5,7H2,1H3,(H,19,21)/t12-/m1/s1 | Definition date: | 2018-02-08 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | (3R)-3-(3-chlorophenyl)-3-[(5-methyl-7-oxo-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]propanenitrile |
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![EXP EXP](https://data.pdbj.org/pdbjplus/data/cc/svg/EXP.svg) | EXP | Name: | 2-{[(3-bromophenyl)methyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one | Formula: | C13 H12 Br N5 O | SMILES: | c12nc(nn1C(CC(C)=N2)=O)NCc3cc(ccc3)Br | InChi: | InChI=1S/C13H12BrN5O/c1-8-5-11(20)19-13(16-8)17-12(18-19)15-7-9-3-2-4-10(14)6-9/h2-4,6H,5,7H2,1H3,(H,15,18) | Definition date: | 2018-02-08 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 2-{[(3-bromophenyl)methyl]amino}-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one |
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![EXS EXS](https://data.pdbj.org/pdbjplus/data/cc/svg/EXS.svg) | EXS | Name: | (2R)-2,4-dihydroxy-N-[2-(7-hydroxy-1H-benzimidazol-2-yl)ethyl]-3,3-dimethylbutanamide | Formula: | C15 H21 N3 O4 | SMILES: | c2(nc1c(cccc1O)n2)CCNC(=O)C(C(C)(C)CO)O | InChi: | InChI=1S/C15H21N3O4/c1-15(2,8-19)13(21)14(22)16-7-6-11-17-9-4-3-5-10(20)12(9)18-11/h3-5,13,19-21H,6-8H2,1-2H3,(H,16,22)(H,17,18)/t13-/m0/s1 | Definition date: | 2018-02-08 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | (2R)-2,4-dihydroxy-N-[2-(7-hydroxy-1H-benzimidazol-2-yl)ethyl]-3,3-dimethylbutanamide |
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![EXV EXV](https://data.pdbj.org/pdbjplus/data/cc/svg/EXV.svg) | EXV | Name: | 3-[(1S,2S)-2-(7-hydroxy-1H-benzimidazol-2-yl)cyclopentyl]benzoic acid | Formula: | C19 H18 N2 O3 | SMILES: | c1(cccc(c1)C2C(CCC2)c3nc4c(n3)cccc4O)C(=O)O | InChi: | InChI=1S/C19H18N2O3/c22-16-9-3-8-15-17(16)21-18(20-15)14-7-2-6-13(14)11-4-1-5-12(10-11)19(23)24/h1,3-5,8-10,13-14,22H,2,6-7H2,(H,20,21)(H,23,24)/t13-,14+/m1/s1 | Definition date: | 2018-02-08 | Last modified: | 2018-03-09 | Release date: | 2018-03-14 | Identifier: | 3-[(1S,2S)-2-(7-hydroxy-1H-benzimidazol-2-yl)cyclopentyl]benzoic acid |
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![YNU YNU](https://data.pdbj.org/pdbjplus/data/cc/svg/YNU.svg) | YNU | Name: | eplerenone | Formula: | C24 H30 O6 | SMILES: | COC(=O)[CH]1CC2=CC(=O)CC[C]2(C)[C]34O[CH]3C[C]5(C)[CH](CC[C]56CCC(=O)O6)[CH]14 | InChi: | InChI=1S/C24H30O6/c1-21-7-4-14(25)10-13(21)11-15(20(27)28-3)19-16-5-8-23(9-6-18(26)30-23)22(16,2)12-17-24(19,21)29-17/h10,15-17,19H,4-9,11-12H2,1-3H3/t15-,16+,17-,19+,21+,22+,23-,24-/m1/s1 | Definition date: | 2017-01-20 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 |
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![86U 86U](https://data.pdbj.org/pdbjplus/data/cc/svg/86U.svg) | 86U | Name: | 6,7-bis(fluoranyl)-3-[3-[(2R)-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one | Formula: | C16 H17 F2 N3 O2 | SMILES: | Fc1cc2N=CN(CCC[CH]3NCCCC3=O)C(=O)c2cc1F | InChi: | InChI=1S/C16H17F2N3O2/c17-11-7-10-14(8-12(11)18)20-9-21(16(10)23)6-2-3-13-15(22)4-1-5-19-13/h7-9,13,19H,1-6H2/t13-/m1/s1 | Definition date: | 2017-04-27 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 6,7-bis(fluoranyl)-3-[3-[(2~{R})-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one |
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![86X 86X](https://data.pdbj.org/pdbjplus/data/cc/svg/86X.svg) | 86X | Name: | 6-chloranyl-7-fluoranyl-3-[3-[(2R)-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one | Formula: | C16 H17 Cl F N3 O2 | SMILES: | Fc1cc2N=CN(CCC[CH]3NCCCC3=O)C(=O)c2cc1Cl | InChi: | InChI=1S/C16H17ClFN3O2/c17-11-7-10-14(8-12(11)18)20-9-21(16(10)23)6-2-3-13-15(22)4-1-5-19-13/h7-9,13,19H,1-6H2/t13-/m1/s1 | Definition date: | 2017-04-27 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 6-chloranyl-7-fluoranyl-3-[3-[(2~{R})-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one |
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![873 873](https://data.pdbj.org/pdbjplus/data/cc/svg/873.svg) | 873 | Name: | 3-[(2R)-2-oxidanyl-3-[(2R,3R)-3-oxidanylpiperidin-2-yl]propyl]quinazolin-4-one | Formula: | C16 H21 N3 O3 | SMILES: | O[CH](C[CH]1NCCC[CH]1O)CN2C=Nc3ccccc3C2=O | InChi: | InChI=1S/C16H21N3O3/c20-11(8-14-15(21)6-3-7-17-14)9-19-10-18-13-5-2-1-4-12(13)16(19)22/h1-2,4-5,10-11,14-15,17,20-21H,3,6-9H2/t11-,14-,15-/m1/s1 | Definition date: | 2017-04-27 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 3-[(2~{R})-2-oxidanyl-3-[(2~{R},3~{R})-3-oxidanylpiperidin-2-yl]propyl]quinazolin-4-one |
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![87C 87C](https://data.pdbj.org/pdbjplus/data/cc/svg/87C.svg) | 87C | Name: | 3-[2-oxidanylidene-3-[(2R,3R)-3-oxidanylpiperidin-2-yl]propyl]-5,6,7,8-tetrahydroquinazolin-4-one | Formula: | C16 H23 N3 O3 | SMILES: | O[CH]1CCCN[CH]1CC(=O)CN2C=NC3=C(CCCC3)C2=O | InChi: | InChI=1S/C16H23N3O3/c20-11(8-14-15(21)6-3-7-17-14)9-19-10-18-13-5-2-1-4-12(13)16(19)22/h10,14-15,17,21H,1-9H2/t14-,15-/m1/s1 | Definition date: | 2017-04-27 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 3-[2-oxidanylidene-3-[(2~{R},3~{R})-3-oxidanylpiperidin-2-yl]propyl]-5,6,7,8-tetrahydroquinazolin-4-one |
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![87F 87F](https://data.pdbj.org/pdbjplus/data/cc/svg/87F.svg) | 87F | Name: | 3-[3-[(2R)-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one | Formula: | C16 H19 N3 O2 | SMILES: | O=C1CCCN[CH]1CCCN2C=Nc3ccccc3C2=O | InChi: | InChI=1S/C16H19N3O2/c20-15-8-3-9-17-14(15)7-4-10-19-11-18-13-6-2-1-5-12(13)16(19)21/h1-2,5-6,11,14,17H,3-4,7-10H2/t14-/m1/s1 | Definition date: | 2017-04-28 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 3-[3-[(2~{R})-3-oxidanylidenepiperidin-2-yl]propyl]quinazolin-4-one |
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![658 658](https://data.pdbj.org/pdbjplus/data/cc/svg/658.svg) | 658 | Name: | N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-amine | Formula: | C15 H14 Cl N5 | SMILES: | n2ccc(Nc1ccc(Cl)cc1)nc2n3c(cc(n3)C)C | InChi: | InChI=1S/C15H14ClN5/c1-10-9-11(2)21(20-10)15-17-8-7-14(19-15)18-13-5-3-12(16)4-6-13/h3-9H,1-2H3,(H,17,18,19) | Definition date: | 2016-01-26 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-amine |
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![9U7 9U7](https://data.pdbj.org/pdbjplus/data/cc/svg/9U7.svg) | 9U7 | Name: | 1-{3-[6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-[(3S)-oxolan-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one | Formula: | C25 H30 N6 O2 | SMILES: | c64c(c(N2CCCc1cc(ccc12)c3cnn(c3)C)nn4C5CCOC5)CN(C(C)=O)CC6 | InChi: | InChI=1S/C25H30N6O2/c1-17(32)29-10-7-24-22(15-29)25(27-31(24)21-8-11-33-16-21)30-9-3-4-19-12-18(5-6-23(19)30)20-13-26-28(2)14-20/h5-6,12-14,21H,3-4,7-11,15-16H2,1-2H3/t21-/m0/s1 | Definition date: | 2017-06-09 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 1-{3-[6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-[(3S)-oxolan-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one |
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![9UA 9UA](https://data.pdbj.org/pdbjplus/data/cc/svg/9UA.svg) | 9UA | Name: | 1-{3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-[(3S)-oxolan-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one | Formula: | C26 H30 F2 N6 O2 | SMILES: | C1CC(CO1)n6c2CCN(C(C)=O)Cc2c(N4CCCc3cc(c(cc34)C(F)F)c5cnn(c5)C)n6 | InChi: | InChI=1S/C26H30F2N6O2/c1-16(35)32-8-5-23-22(14-32)26(30-34(23)19-6-9-36-15-19)33-7-3-4-17-10-20(18-12-29-31(2)13-18)21(25(27)28)11-24(17)33/h10-13,19,25H,3-9,14-15H2,1-2H3/t19-/m0/s1 | Definition date: | 2017-06-09 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 1-{3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-[(3S)-oxolan-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one |
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![9UD 9UD](https://data.pdbj.org/pdbjplus/data/cc/svg/9UD.svg) | 9UD | Name: | 1-{3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-(oxan-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one | Formula: | C27 H32 F2 N6 O2 | SMILES: | c1(c(cc2c(c1)CCCN2c4nn(C3CCOCC3)c5CCN(Cc45)C(=O)C)C(F)F)c6cn(nc6)C | InChi: | InChI=1S/C27H32F2N6O2/c1-17(36)33-9-5-24-23(16-33)27(31-35(24)20-6-10-37-11-7-20)34-8-3-4-18-12-21(19-14-30-32(2)15-19)22(26(28)29)13-25(18)34/h12-15,20,26H,3-11,16H2,1-2H3 | Definition date: | 2017-06-09 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | 1-{3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-(oxan-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one |
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![9UG 9UG](https://data.pdbj.org/pdbjplus/data/cc/svg/9UG.svg) | 9UG | Name: | (2R)-N,2,7-trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide | Formula: | C12 H16 N2 O2 | SMILES: | c1cc(cc2c1N(CC(C)O2)C(NC)=O)C | InChi: | InChI=1S/C12H16N2O2/c1-8-4-5-10-11(6-8)16-9(2)7-14(10)12(15)13-3/h4-6,9H,7H2,1-3H3,(H,13,15)/t9-/m1/s1 | Definition date: | 2017-06-09 | Last modified: | 2018-03-02 | Release date: | 2018-03-07 | Identifier: | (2R)-N,2,7-trimethyl-2,3-dihydro-4H-1,4-benzoxazine-4-carboxamide |
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