![R91 R91](https://data.pdbj.org/pdbjplus/data/cc/svg/R91.svg) | R91 | Name: | 1-[4-(difluoromethoxy)-3-{[(3R)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one | Formula: | C16 H20 F2 O4 | SMILES: | FC(F)Oc2c(OC1CCOC1)cc(cc2)C(=O)CC(C)C | InChi: | InChI=1S/C16H20F2O4/c1-10(2)7-13(19)11-3-4-14(22-16(17)18)15(8-11)21-12-5-6-20-9-12/h3-4,8,10,12,16H,5-7,9H2,1-2H3/t12-/m1/s1 | Definition date: | 2017-07-19 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 1-[4-(difluoromethoxy)-3-{[(3R)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one |
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![HH4 HH4](https://data.pdbj.org/pdbjplus/data/cc/svg/HH4.svg) | HH4 | Name: | 4-(4-tert-butylphenyl)-4-oxobutanoic acid | Formula: | C14 H18 O3 | SMILES: | c1(ccc(C(CCC(O)=O)=O)cc1)C(C)(C)C | InChi: | InChI=1S/C14H18O3/c1-14(2,3)11-6-4-10(5-7-11)12(15)8-9-13(16)17/h4-7H,8-9H2,1-3H3,(H,16,17) | Definition date: | 2018-07-02 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 4-(4-tert-butylphenyl)-4-oxobutanoic acid |
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![9N9 9N9](https://data.pdbj.org/pdbjplus/data/cc/svg/9N9.svg) | 9N9 | Name: | (E,2S)-2-[(1R,3aS,4E,7aR)-7a-methyl-4-[2-[(3R,5R)-4-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]oct-6-en-4-yn-3-one | Formula: | C27 H36 O3 | SMILES: | C2(C1CCC(C(C(=O)C#C[C@H]=CC)C)C1(CCC2)C)=C/C=C3CC(/C(C(C3)O)=C)O | InChi: | InChI=1S/C27H36O3/c1-5-6-7-10-24(28)18(2)22-13-14-23-21(9-8-15-27(22,23)4)12-11-20-16-25(29)19(3)26(30)17-20/h5-6,11-12,18,22-23,25-26,29-30H,3,8-9,13-17H2,1-2,4H3/b6-5+,21-12+/t18-,22+,23-,25+,26+,27+/m0/s1 | Definition date: | 2018-06-05 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (2S,6E)-2-[(1R,3R,7E,17beta)-1,3-dihydroxy-2-methylidene-9,10-secoestra-5,7-dien-17-yl]oct-6-en-4-yn-3-one |
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![9R9 9R9](https://data.pdbj.org/pdbjplus/data/cc/svg/9R9.svg) | 9R9 | Name: | 1-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol | Formula: | C13 H15 Cl N2 O | SMILES: | C1C(CCCC1)(c3c2cnnc2cc(Cl)c3)O | InChi: | InChI=1S/C13H15ClN2O/c14-9-6-11(10-8-15-16-12(10)7-9)13(17)4-2-1-3-5-13/h6-8,17H,1-5H2,(H,15,16) | Definition date: | 2018-06-27 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 1-(6-chloro-1H-indazol-4-yl)cyclohexan-1-ol |
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![A5J A5J](https://data.pdbj.org/pdbjplus/data/cc/svg/A5J.svg) | A5J | Name: | (1R)-1-[6-amino-5-(dihydroxyamino)-2-hydroxypyridin-3-yl]-1,4-anhydro-2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-D-erythro-pentitol | Formula: | C10 H18 N3 O15 P3 | SMILES: | N(c1c(nc(c(c1)C2CC(O)C(O2)COP(=O)(O)OP(O)(=O)OP(=O)(O)O)O)N)(O)O | InChi: | InChI=1S/C10H18N3O15P3/c11-9-5(13(16)17)1-4(10(15)12-9)7-2-6(14)8(26-7)3-25-30(21,22)28-31(23,24)27-29(18,19)20/h1,6-8,14,16-17H,2-3H2,(H,21,22)(H,23,24)(H3,11,12,15)(H2,18,19,20)/t6-,7+,8+/m0/s1 | Definition date: | 2017-07-10 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (1R)-1-[6-amino-5-(dihydroxyamino)-2-hydroxypyridin-3-yl]-1,4-anhydro-2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-D-erythro-pentitol |
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![A81 A81](https://data.pdbj.org/pdbjplus/data/cc/svg/A81.svg) | A81 | Name: | 6,6'-(4-nitro-1H-pyrazole-3,5-diyl)bis(3-bromopyrazolo[1,5-a]pyrimidin-2(1H)-one) | Formula: | C15 H7 Br2 N9 O4 | SMILES: | C2=NC1=C(C(NN1C=C2c5c([N+]([O-])=O)c(C=3C=NC=4N(C=3)NC(C=4Br)=O)nn5)=O)Br | InChi: | InChI=1S/C15H7Br2N9O4/c16-7-12-18-1-5(3-24(12)22-14(7)27)9-11(26(29)30)10(21-20-9)6-2-19-13-8(17)15(28)23-25(13)4-6/h1-4H,(H,20,21)(H,22,27)(H,23,28) | Definition date: | 2017-07-11 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 6,6'-(4-nitro-1H-pyrazole-3,5-diyl)bis(3-bromopyrazolo[1,5-a]pyrimidin-2(1H)-one) |
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![9K0 9K0](https://data.pdbj.org/pdbjplus/data/cc/svg/9K0.svg) | 9K0 | Name: | (6R)-6-[(1R,3aS,4E,7aR)-7a-methyl-4-[2-[(3R,5R)-4-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]hept-1-en-3-one | Formula: | C26 H38 O3 | SMILES: | O=C(C=C)CCC(C)C1CCC2C1(CCCC2=[C@H][C@H]=C3CC(C(C(C3)O)=C)O)C | InChi: | InChI=1S/C26H38O3/c1-5-21(27)11-8-17(2)22-12-13-23-20(7-6-14-26(22,23)4)10-9-19-15-24(28)18(3)25(29)16-19/h5,9-10,17,22-25,28-29H,1,3,6-8,11-16H2,2,4H3/b20-10+/t17-,22-,23+,24-,25-,26-/m1/s1 | Definition date: | 2018-05-17 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (6R)-6-[(1R,3R,7E,17beta)-1,3-dihydroxy-2-methylidene-9,10-secoestra-5,7-dien-17-yl]hept-1-en-3-one |
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![9KR 9KR](https://data.pdbj.org/pdbjplus/data/cc/svg/9KR.svg) | 9KR | Name: | (E,7R)-7-[(1R,3aS,4E,7aR)-7a-methyl-4-[2-[(3R,5R)-4-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]oct-2-en-4-one | Formula: | C27 H40 O3 | SMILES: | O=C(C=CC)CCC(C)C1CCC2C1(CCCC2=[C@H][C@H]=C3CC(C(C(C3)O)=C)O)C | InChi: | InChI=1S/C27H40O3/c1-5-7-22(28)12-9-18(2)23-13-14-24-21(8-6-15-27(23,24)4)11-10-20-16-25(29)19(3)26(30)17-20/h5,7,10-11,18,23-26,29-30H,3,6,8-9,12-17H2,1-2,4H3/b7-5+,21-11+/t18-,23-,24+,25-,26-,27-/m1/s1 | Definition date: | 2018-05-22 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (2E,7R)-7-[(1R,3R,7E,17beta)-1,3-dihydroxy-2-methylidene-9,10-secoestra-5,7-dien-17-yl]oct-2-en-4-one |
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![C9T C9T](https://data.pdbj.org/pdbjplus/data/cc/svg/C9T.svg) | C9T | Name: | (2~{R})-2-methyloctanoic acid | Formula: | C9 H18 O2 | SMILES: | CCCCCC[CH](C)C(O)=O | InChi: | InChI=1S/C9H18O2/c1-3-4-5-6-7-8(2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11)/t8-/m1/s1 | Definition date: | 2017-11-23 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (2~{R})-2-methyloctanoic acid |
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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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![AKJ AKJ](https://data.pdbj.org/pdbjplus/data/cc/svg/AKJ.svg) | AKJ | Name: | 1-[4-(difluoromethoxy)-3-{[(3S)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one | Formula: | C16 H20 F2 O4 | SMILES: | C(F)(F)Oc2c(OC1COCC1)cc(cc2)C(=O)CC(C)C | InChi: | InChI=1S/C16H20F2O4/c1-10(2)7-13(19)11-3-4-14(22-16(17)18)15(8-11)21-12-5-6-20-9-12/h3-4,8,10,12,16H,5-7,9H2,1-2H3/t12-/m0/s1 | Definition date: | 2017-07-19 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 1-[4-(difluoromethoxy)-3-{[(3S)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one |
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![EAE EAE](https://data.pdbj.org/pdbjplus/data/cc/svg/EAE.svg) | EAE | Name: | (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one | Formula: | C13 H15 N O2 S | SMILES: | CCN1C(Sc2ccc(OC)cc12)=CC(C)=O | InChi: | InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7- | Definition date: | 2018-03-12 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one |
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![EAQ EAQ](https://data.pdbj.org/pdbjplus/data/cc/svg/EAQ.svg) | EAQ | Name: | 6-~{tert}-butyl-~{N}-[6-(1~{H}-pyrazol-4-yl)-1~{H}-imidazo[1,2-a]pyridin-2-yl]pyridine-3-carboxamide | Formula: | C20 H21 N6 O | SMILES: | CC(C)(C)c1ccc(cn1)C(=O)Nc2[nH]c3ccc(c[n]3c2)c4c[nH]nc4 | InChi: | InChI=1S/C20H21N6O/c1-20(2,3)16-6-4-13(8-21-16)19(27)25-17-12-26-11-14(5-7-18(26)24-17)15-9-22-23-10-15/h4-12,24H,1-3H3,(H,22,23)(H,25,27) | Definition date: | 2018-03-12 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 6-~{tert}-butyl-~{N}-[6-(1~{H}-pyrazol-4-yl)-1~{H}-imidazo[1,2-a]pyridin-2-yl]pyridine-3-carboxamide |
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![EAZ EAZ](https://data.pdbj.org/pdbjplus/data/cc/svg/EAZ.svg) | EAZ | Name: | (2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine | Formula: | C19 H24 N4 O | SMILES: | CC(C)C[CH](N)COc1cncc(c1)c2ccc3n[nH]c(C)c3c2 | InChi: | InChI=1S/C19H24N4O/c1-12(2)6-16(20)11-24-17-7-15(9-21-10-17)14-4-5-19-18(8-14)13(3)22-23-19/h4-5,7-10,12,16H,6,11,20H2,1-3H3,(H,22,23)/t16-/m0/s1 | Definition date: | 2018-03-12 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine |
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![EE8 EE8](https://data.pdbj.org/pdbjplus/data/cc/svg/EE8.svg) | EE8 | Name: | ~{N}-(3-chloranyl-4-ethoxy-phenyl)ethanamide | Formula: | C10 H12 Cl N O2 | SMILES: | CCOc1ccc(NC(C)=O)cc1Cl | InChi: | InChI=1S/C10H12ClNO2/c1-3-14-10-5-4-8(6-9(10)11)12-7(2)13/h4-6H,3H2,1-2H3,(H,12,13) | Definition date: | 2018-03-15 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | ~{N}-(3-chloranyl-4-ethoxy-phenyl)ethanamide |
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![EEZ EEZ](https://data.pdbj.org/pdbjplus/data/cc/svg/EEZ.svg) | EEZ | Name: | ~{N}-[5-chloranyl-6-[(1~{S})-1-phenylethoxy]pyridin-3-yl]-2-(4-ethylsulfonylphenyl)ethanamide | Formula: | C23 H23 Cl N2 O4 S | SMILES: | CC[S](=O)(=O)c1ccc(CC(=O)Nc2cnc(O[CH](C)c3ccccc3)c(Cl)c2)cc1 | InChi: | InChI=1S/C23H23ClN2O4S/c1-3-31(28,29)20-11-9-17(10-12-20)13-22(27)26-19-14-21(24)23(25-15-19)30-16(2)18-7-5-4-6-8-18/h4-12,14-16H,3,13H2,1-2H3,(H,26,27)/t16-/m0/s1 | Definition date: | 2018-03-16 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | ~{N}-[5-chloranyl-6-[(1~{S})-1-phenylethoxy]pyridin-3-yl]-2-(4-ethylsulfonylphenyl)ethanamide |
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![EF5 EF5](https://data.pdbj.org/pdbjplus/data/cc/svg/EF5.svg) | EF5 | Name: | 2-(4-ethylsulfonylphenyl)-~{N}-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide | Formula: | C26 H22 N2 O4 S2 | SMILES: | CC[S](=O)(=O)c1ccc(CC(=O)Nc2sc(C(=O)c3ccccc3)c(n2)c4ccccc4)cc1 | InChi: | InChI=1S/C26H22N2O4S2/c1-2-34(31,32)21-15-13-18(14-16-21)17-22(29)27-26-28-23(19-9-5-3-6-10-19)25(33-26)24(30)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,27,28,29) | Definition date: | 2018-03-16 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 2-(4-ethylsulfonylphenyl)-~{N}-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide |
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![AYW AYW](https://data.pdbj.org/pdbjplus/data/cc/svg/AYW.svg) | AYW | Name: | 4-methyl-6-oxidanyl-1-benzofuran-3-one | Formula: | C9 H8 O3 | SMILES: | Cc1cc(O)cc2OCC(=O)c12 | InChi: | InChI=1S/C9H8O3/c1-5-2-6(10)3-8-9(5)7(11)4-12-8/h2-3,10H,4H2,1H3 | Definition date: | 2017-08-31 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 4-methyl-6-oxidanyl-1-benzofuran-3-one |
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![F7E F7E](https://data.pdbj.org/pdbjplus/data/cc/svg/F7E.svg) | F7E | Name: | [[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},6~{R})-6-methyl-3,4-bis(oxidanyl)-5-oxidanylidene-oxan-2-yl] hydrogen phosphate | Formula: | C16 H23 N5 O15 P2 | SMILES: | C[CH]1O[CH](O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)n3cnc4C(=O)NC(=Nc34)N)[CH](O)[CH](O)C1=O | InChi: | InChI=1S/C16H23N5O15P2/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27/h3-5,8-11,14-15,23-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27)/t4-,5-,8-,9+,10-,11+,14-,15-/m1/s1 | Definition date: | 2018-06-06 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},6~{R})-6-methyl-3,4-bis(oxidanyl)-5-oxidanylidene-oxan-2-yl] hydrogen phosphate |
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![F9N F9N](https://data.pdbj.org/pdbjplus/data/cc/svg/F9N.svg) | F9N | Name: | 3-[[6-(cyclohexylmethoxy)-7~{H}-purin-2-yl]amino]-~{N}-[3-(dimethylamino)propyl]benzenesulfonamide | Formula: | C23 H33 N7 O3 S | SMILES: | CN(C)CCCN[S](=O)(=O)c1cccc(Nc2nc(OCC3CCCCC3)c4[nH]cnc4n2)c1 | InChi: | InChI=1S/C23H33N7O3S/c1-30(2)13-7-12-26-34(31,32)19-11-6-10-18(14-19)27-23-28-21-20(24-16-25-21)22(29-23)33-15-17-8-4-3-5-9-17/h6,10-11,14,16-17,26H,3-5,7-9,12-13,15H2,1-2H3,(H2,24,25,27,28,29) | Definition date: | 2018-06-15 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 3-[[6-(cyclohexylmethoxy)-7~{H}-purin-2-yl]amino]-~{N}-[3-(dimethylamino)propyl]benzenesulfonamide |
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![FCJ FCJ](https://data.pdbj.org/pdbjplus/data/cc/svg/FCJ.svg) | FCJ | Name: | 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl]adenosine | Formula: | C11 H18 N5 O11 P3 | SMILES: | c3n(C1OC(COP(=O)(O)OP(O)(CP(=O)(O)O)=O)C(C1)O)c2c(c(ncn2)N)n3 | InChi: | InChI=1S/C11H18N5O11P3/c12-10-9-11(14-3-13-10)16(4-15-9)8-1-6(17)7(26-8)2-25-30(23,24)27-29(21,22)5-28(18,19)20/h3-4,6-8,17H,1-2,5H2,(H,21,22)(H,23,24)(H2,12,13,14)(H2,18,19,20)/t6-,7+,8+/m0/s1 | Definition date: | 2018-03-22 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl]adenosine |
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![FYY FYY](https://data.pdbj.org/pdbjplus/data/cc/svg/FYY.svg) | FYY | Name: | 2-aminoethyl (4-bromophenyl)phenylborinate | Formula: | C14 H15 B Br N O | SMILES: | B(c1ccc(Br)cc1)(c2ccccc2)OCCN | InChi: | InChI=1S/C14H15BBrNO/c16-14-8-6-13(7-9-14)15(18-11-10-17)12-4-2-1-3-5-12/h1-9H,10-11,17H2 | Definition date: | 2018-04-26 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 2-aminoethyl (4-bromophenyl)phenylborinate |
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![FZ4 FZ4](https://data.pdbj.org/pdbjplus/data/cc/svg/FZ4.svg) | FZ4 | Name: | 2-aminoethyl diphenylborinate | Formula: | C14 H16 B N O | SMILES: | B(c1ccccc1)(c2ccccc2)OCCN | InChi: | InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2 | Definition date: | 2018-04-26 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | 2-aminoethyl diphenylborinate |
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![FZP FZP](https://data.pdbj.org/pdbjplus/data/cc/svg/FZP.svg) | FZP | Name: | (4-fluorophenyl)methyl {2-[(1-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl}[3-(propanoylamino)phenyl]carbamate | Formula: | C25 H24 F N7 O3 | SMILES: | c1(ccn(n1)C)Nc4nc(N(C(=O)OCc2ccc(F)cc2)c3cccc(c3)NC(CC)=O)ccn4 | InChi: | InChI=1S/C25H24FN7O3/c1-3-23(34)28-19-5-4-6-20(15-19)33(25(35)36-16-17-7-9-18(26)10-8-17)22-11-13-27-24(30-22)29-21-12-14-32(2)31-21/h4-15H,3,16H2,1-2H3,(H,28,34)(H,27,29,30,31) | Definition date: | 2018-05-01 | Last modified: | 2018-07-13 | Release date: | 2018-07-18 | Identifier: | (4-fluorophenyl)methyl {2-[(1-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl}[3-(propanoylamino)phenyl]carbamate |
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