![Q1B Q1B](https://data.pdbj.org/pdbjplus/data/cc/svg/Q1B.svg) | Q1B | Name: | 5-(trifluoromethyloxy)-1,3-dihydroindol-2-one | Formula: | C9 H6 F3 N O2 | SMILES: | FC(F)(F)Oc1ccc2NC(=O)Cc2c1 | InChi: | InChI=1S/C9H6F3NO2/c10-9(11,12)15-6-1-2-7-5(3-6)4-8(14)13-7/h1-3H,4H2,(H,13,14) | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 5-(trifluoromethyloxy)-1,3-dihydroindol-2-one |
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![Q1E Q1E](https://data.pdbj.org/pdbjplus/data/cc/svg/Q1E.svg) | Q1E | Name: | ~{N}-methyl-3-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]sulfonyl-propanamide | Formula: | C13 H19 N7 O3 S | SMILES: | CNC(=O)CC[S](=O)(=O)N1CCN(CC1)c2ccc3nncn3n2 | InChi: | InChI=1S/C13H19N7O3S/c1-14-13(21)4-9-24(22,23)19-7-5-18(6-8-19)12-3-2-11-16-15-10-20(11)17-12/h2-3,10H,4-9H2,1H3,(H,14,21) | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | ~{N}-methyl-3-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]sulfonyl-propanamide |
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![Q1H Q1H](https://data.pdbj.org/pdbjplus/data/cc/svg/Q1H.svg) | Q1H | Name: | 1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-amine | Formula: | C13 H10 F3 N3 O | SMILES: | Nc1nc2cc(ccc2n1Cc3occc3)C(F)(F)F | InChi: | InChI=1S/C13H10F3N3O/c14-13(15,16)8-3-4-11-10(6-8)18-12(17)19(11)7-9-2-1-5-20-9/h1-6H,7H2,(H2,17,18) | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-amine |
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![Q1K Q1K](https://data.pdbj.org/pdbjplus/data/cc/svg/Q1K.svg) | Q1K | Name: | 6-(4-methylsulfonylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine | Formula: | C10 H14 N6 O2 S | SMILES: | C[S](=O)(=O)N1CCN(CC1)c2ccc3nncn3n2 | InChi: | InChI=1S/C10H14N6O2S/c1-19(17,18)15-6-4-14(5-7-15)10-3-2-9-12-11-8-16(9)13-10/h2-3,8H,4-7H2,1H3 | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 6-(4-methylsulfonylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine |
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![Q1N Q1N](https://data.pdbj.org/pdbjplus/data/cc/svg/Q1N.svg) | Q1N | Name: | (2~{R})-~{N}-(2-azanylideneethyl)-2-[2-(3-methyl-1,2-oxazol-5-yl)ethanoylamino]-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-propanamide | Formula: | C20 H27 N7 O5 S | SMILES: | Cc1cc(CC(=O)N[CH](C[S](=O)(=O)N2CCN(CC2)c3ccccn3)C(=O)NCC=N)on1 | InChi: | InChI=1S/C20H27N7O5S/c1-15-12-16(32-25-15)13-19(28)24-17(20(29)23-7-5-21)14-33(30,31)27-10-8-26(9-11-27)18-4-2-3-6-22-18/h2-6,12,17,21H,7-11,13-14H2,1H3,(H,23,29)(H,24,28)/b21-5-/t17-/m0/s1 | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | (2~{R})-~{N}-(2-azanylideneethyl)-2-[2-(3-methyl-1,2-oxazol-5-yl)ethanoylamino]-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-propanamide |
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![Q1Q Q1Q](https://data.pdbj.org/pdbjplus/data/cc/svg/Q1Q.svg) | Q1Q | Name: | (6~{R})-2-phenyl-5,6,7,8-tetrahydroquinazolin-6-amine | Formula: | C14 H15 N3 | SMILES: | N[CH]1CCc2nc(ncc2C1)c3ccccc3 | InChi: | InChI=1S/C14H15N3/c15-12-6-7-13-11(8-12)9-16-14(17-13)10-4-2-1-3-5-10/h1-5,9,12H,6-8,15H2/t12-/m1/s1 | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | (6~{R})-2-phenyl-5,6,7,8-tetrahydroquinazolin-6-amine |
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![PO8 PO8](https://data.pdbj.org/pdbjplus/data/cc/svg/PO8.svg) | PO8 | Name: | (1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | Formula: | C7 H16 N O5 | SMILES: | [NH3+][CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1CO | InChi: | InChI=1S/C7H15NO5/c8-3-2(1-9)4(10)6(12)7(13)5(3)11/h2-7,9-13H,1,8H2/p+1/t2-,3+,4+,5-,6-,7-/m0/s1 | Definition date: | 2020-04-26 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | [(1~{R},2~{R},3~{R},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]azanium |
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![HE9 HE9](https://data.pdbj.org/pdbjplus/data/cc/svg/HE9.svg) | HE9 | Name: | methyl 3,4-bis(oxidanyl)benzoate | Formula: | C8 H8 O4 | SMILES: | COC(=O)c1ccc(O)c(O)c1 | InChi: | InChI=1S/C8H8O4/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4,9-10H,1H3 | Definition date: | 2020-12-23 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | methyl 3,4-bis(oxidanyl)benzoate |
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![HER HER](https://data.pdbj.org/pdbjplus/data/cc/svg/HER.svg) | HER | Name: | 7-methoxy-3,5-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one | Formula: | C16 H12 O8 | SMILES: | COc1cc(O)c2C(=O)C(=C(Oc2c1)c3cc(O)c(O)c(O)c3)O | InChi: | InChI=1S/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3 | Definition date: | 2020-12-23 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 7-methoxy-3,5-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one |
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![HF0 HF0](https://data.pdbj.org/pdbjplus/data/cc/svg/HF0.svg) | HF0 | Name: | (2S,3S)-3,5-dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one | Formula: | C16 H14 O8 | SMILES: | COc1cc(O)c2C(=O)[CH](O)[CH](Oc2c1)c3cc(O)c(O)c(O)c3 | InChi: | InChI=1S/C16H14O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,15-20,22H,1H3/t15-,16+/m1/s1 | Definition date: | 2020-12-23 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | (2~{S},3~{S})-7-methoxy-3,5-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-2,3-dihydrochromen-4-one |
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![SL7 SL7](https://data.pdbj.org/pdbjplus/data/cc/svg/SL7.svg) | SL7 | Name: | 5-[[3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-phenyl]methylamino]-2~{H}-indazole-3-carboxylic acid | Formula: | C19 H18 N6 O4 | SMILES: | CN(C)c1noc(n1)c2cccc(CNc3ccc4n[nH]c(C(O)=O)c4c3)c2O | InChi: | InChI=1S/C19H18N6O4/c1-25(2)19-21-17(29-24-19)12-5-3-4-10(16(12)26)9-20-11-6-7-14-13(8-11)15(18(27)28)23-22-14/h3-8,20,26H,9H2,1-2H3,(H,22,23)(H,27,28) | Definition date: | 2020-03-11 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 5-[[3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-phenyl]methylamino]-2~{H}-indazole-3-carboxylic acid |
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![SLG SLG](https://data.pdbj.org/pdbjplus/data/cc/svg/SLG.svg) | SLG | Name: | 2-chloranyl-4-[2-[[(6-chloranyl-1~{H}-indol-2-yl)carbonyl-methyl-amino]methyl]-5-fluoranyl-phenyl]benzoic acid | Formula: | C24 H17 Cl2 F N2 O3 | SMILES: | CN(Cc1ccc(F)cc1c2ccc(C(O)=O)c(Cl)c2)C(=O)c3[nH]c4cc(Cl)ccc4c3 | InChi: | InChI=1S/C24H17Cl2FN2O3/c1-29(23(30)22-9-14-2-5-16(25)10-21(14)28-22)12-15-3-6-17(27)11-19(15)13-4-7-18(24(31)32)20(26)8-13/h2-11,28H,12H2,1H3,(H,31,32) | Definition date: | 2020-03-11 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 2-chloranyl-4-[2-[[(6-chloranyl-1~{H}-indol-2-yl)carbonyl-methyl-amino]methyl]-5-fluoranyl-phenyl]benzoic acid |
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![SLJ SLJ](https://data.pdbj.org/pdbjplus/data/cc/svg/SLJ.svg) | SLJ | Name: | 5-[methyl-[(2-propoxypyridin-3-yl)methyl]amino]-2~{H}-indazole-3-carboxylic acid | Formula: | C18 H20 N4 O3 | SMILES: | CCCOc1ncccc1CN(C)c2ccc3n[nH]c(C(O)=O)c3c2 | InChi: | InChI=1S/C18H20N4O3/c1-3-9-25-17-12(5-4-8-19-17)11-22(2)13-6-7-15-14(10-13)16(18(23)24)21-20-15/h4-8,10H,3,9,11H2,1-2H3,(H,20,21)(H,23,24) | Definition date: | 2020-03-11 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 5-[methyl-[(2-propoxypyridin-3-yl)methyl]amino]-2~{H}-indazole-3-carboxylic acid |
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![MW8 MW8](https://data.pdbj.org/pdbjplus/data/cc/svg/MW8.svg) | MW8 | Name: | 5-(4-bromophenyl)-~{N}-(4-piperazin-1-ylphenyl)-~{N}-(pyridin-2-ylmethyl)furan-2-carboxamide | Formula: | C27 H25 Br N4 O2 | SMILES: | Brc1ccc(cc1)c2oc(cc2)C(=O)N(Cc3ccccn3)c4ccc(cc4)N5CCNCC5 | InChi: | InChI=1S/C27H25BrN4O2/c28-21-6-4-20(5-7-21)25-12-13-26(34-25)27(33)32(19-22-3-1-2-14-30-22)24-10-8-23(9-11-24)31-17-15-29-16-18-31/h1-14,29H,15-19H2 | Definition date: | 2019-10-25 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 5-(4-bromophenyl)-~{N}-(4-piperazin-1-ylphenyl)-~{N}-(pyridin-2-ylmethyl)furan-2-carboxamide |
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![IS7 IS7](https://data.pdbj.org/pdbjplus/data/cc/svg/IS7.svg) | IS7 | Name: | 1,5-dimethyl-3~{H}-indol-2-one | Formula: | C10 H11 N O | SMILES: | CN1C(=O)Cc2cc(C)ccc12 | InChi: | InChI=1S/C10H11NO/c1-7-3-4-9-8(5-7)6-10(12)11(9)2/h3-5H,6H2,1-2H3 | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 1,5-dimethyl-3~{H}-indol-2-one |
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![J3F J3F](https://data.pdbj.org/pdbjplus/data/cc/svg/J3F.svg) | J3F | Name: | (5S)-5-[[4-[2-[[7-(diethylamino)-2-oxidanylidene-chromen-4-yl]-methyl-amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | Formula: | C26 H29 N3 O5 S | SMILES: | CCN(CC)c1ccc2c(OC(=O)C=C2N(C)CCOc3ccc(C[CH]4SC(=O)NC4=O)cc3)c1 | InChi: | InChI=1S/C26H29N3O5S/c1-4-29(5-2)18-8-11-20-21(16-24(30)34-22(20)15-18)28(3)12-13-33-19-9-6-17(7-10-19)14-23-25(31)27-26(32)35-23/h6-11,15-16,23H,4-5,12-14H2,1-3H3,(H,27,31,32)/t23-/m0/s1 | Definition date: | 2021-03-31 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | (5~{S})-5-[[4-[2-[[7-(diethylamino)-2-oxidanylidene-chromen-4-yl]-methyl-amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
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![3IS 3IS](https://data.pdbj.org/pdbjplus/data/cc/svg/3IS.svg) | 3IS | Name: | 5-chloranyl-1,3-dihydroindol-2-one | Formula: | C8 H6 Cl N O | SMILES: | Clc1ccc2NC(=O)Cc2c1 | InChi: | InChI=1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11) | Definition date: | 2020-05-05 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 5-chloranyl-1,3-dihydroindol-2-one |
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![EJR EJR](https://data.pdbj.org/pdbjplus/data/cc/svg/EJR.svg) | EJR | Name: | N-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine | Formula: | C20 H17 F N6 O | SMILES: | Cc1ncccc1c2cnc(NCc3c(F)ccc4OCCc34)n5cnnc25 | InChi: | InChI=1S/C20H17FN6O/c1-12-13(3-2-7-22-12)16-10-24-20(27-11-25-26-19(16)27)23-9-15-14-6-8-28-18(14)5-4-17(15)21/h2-5,7,10-11H,6,8-9H2,1H3,(H,23,24) | Definition date: | 2020-01-08 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | ~{N}-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine |
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![FJL FJL](https://data.pdbj.org/pdbjplus/data/cc/svg/FJL.svg) | FJL | Name: | (2~{S},3~{S},4~{S},5~{R},6~{R})-6-[[(3~{S},4~{a}~{R},6~{a}~{R},6~{b}~{S},8~{a}~{S},11~{S},12~{a}~{R},14~{a}~{R},14~{b}~{S})-11-carboxy-4,4,6~{a},6~{b},8~{a},11,14~{b}-heptamethyl-14-oxidanylidene-2,3,4~{a},5,6,7,8,9,10,12,12~{a},14~{a}-dodecahydro-1~{H}-picen-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid | Formula: | C36 H54 O10 | SMILES: | CC1(C)[CH](CC[C]2(C)[CH]1CC[C]3(C)[CH]2C(=O)C=C4[CH]5C[C](C)(CC[C]5(C)CC[C]34C)C(O)=O)O[CH]6O[CH]([CH](O)[CH](O)[CH]6O)C(O)=O | InChi: | InChI=1S/C36H54O10/c1-31(2)21-8-11-36(7)27(34(21,5)10-9-22(31)45-29-25(40)23(38)24(39)26(46-29)28(41)42)20(37)16-18-19-17-33(4,30(43)44)13-12-32(19,3)14-15-35(18,36)6/h16,19,21-27,29,38-40H,8-15,17H2,1-7H3,(H,41,42)(H,43,44)/t19-,21-,22-,23-,24-,25+,26-,27+,29+,32+,33-,34-,35+,36+/m0/s1 | Definition date: | 2020-05-22 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | (2~{S},3~{S},4~{S},5~{R},6~{R})-6-[[(3~{S},4~{a}~{R},6~{a}~{R},6~{b}~{S},8~{a}~{S},11~{S},12~{a}~{R},14~{a}~{R},14~{b}~{S})-11-carboxy-4,4,6~{a},6~{b},8~{a},11,14~{b}-heptamethyl-14-oxidanylidene-2,3,4~{a},5,6,7,8,9,10,12,12~{a},14~{a}-dodecahydro-1~{H}-picen-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid |
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![FZF FZF](https://data.pdbj.org/pdbjplus/data/cc/svg/FZF.svg) | FZF | Name: | 4-(cyclohexylamino)-2-[(2-methoxy-4-morpholin-4-ylcarbonyl-phenyl)amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C25 H29 N7 O3 | SMILES: | COc1cc(ccc1Nc2nc3[nH]cc(C#N)c3c(NC4CCCCC4)n2)C(=O)N5CCOCC5 | InChi: | InChI=1S/C25H29N7O3/c1-34-20-13-16(24(33)32-9-11-35-12-10-32)7-8-19(20)29-25-30-22-21(17(14-26)15-27-22)23(31-25)28-18-5-3-2-4-6-18/h7-8,13,15,18H,2-6,9-12H2,1H3,(H3,27,28,29,30,31) | Definition date: | 2020-07-10 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 4-(cyclohexylamino)-2-[(2-methoxy-4-morpholin-4-ylcarbonyl-phenyl)amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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![FZL FZL](https://data.pdbj.org/pdbjplus/data/cc/svg/FZL.svg) | FZL | Name: | 4-(cyclohexylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C24 H27 N7 O2 | SMILES: | COc1cc(ccc1Nc2nc3[nH]cc(C#N)c3c(NC4CCCCC4)n2)N5CCCC5=O | InChi: | InChI=1S/C24H27N7O2/c1-33-19-12-17(31-11-5-8-20(31)32)9-10-18(19)28-24-29-22-21(15(13-25)14-26-22)23(30-24)27-16-6-3-2-4-7-16/h9-10,12,14,16H,2-8,11H2,1H3,(H3,26,27,28,29,30) | Definition date: | 2020-07-10 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 4-(cyclohexylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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![FZO FZO](https://data.pdbj.org/pdbjplus/data/cc/svg/FZO.svg) | FZO | Name: | 2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-(oxan-4-ylamino)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C23 H25 N7 O3 | SMILES: | COc1cc(ccc1Nc2nc3[nH]cc(C#N)c3c(NC4CCOCC4)n2)N5CCCC5=O | InChi: | InChI=1S/C23H25N7O3/c1-32-18-11-16(30-8-2-3-19(30)31)4-5-17(18)27-23-28-21-20(14(12-24)13-25-21)22(29-23)26-15-6-9-33-10-7-15/h4-5,11,13,15H,2-3,6-10H2,1H3,(H3,25,26,27,28,29) | Definition date: | 2020-07-10 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-(oxan-4-ylamino)-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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![FZR FZR](https://data.pdbj.org/pdbjplus/data/cc/svg/FZR.svg) | FZR | Name: | 4-(cyclohexylamino)-2-[(1-methylpyrazol-4-yl)amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C17 H20 N8 | SMILES: | Cn1cc(Nc2nc3[nH]cc(C#N)c3c(NC4CCCCC4)n2)cn1 | InChi: | InChI=1S/C17H20N8/c1-25-10-13(9-20-25)22-17-23-15-14(11(7-18)8-19-15)16(24-17)21-12-5-3-2-4-6-12/h8-10,12H,2-6H2,1H3,(H3,19,21,22,23,24) | Definition date: | 2020-07-10 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 4-(cyclohexylamino)-2-[(1-methylpyrazol-4-yl)amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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![G0U G0U](https://data.pdbj.org/pdbjplus/data/cc/svg/G0U.svg) | G0U | Name: | 4-(cyclopentylmethylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C24 H27 N7 O2 | SMILES: | COc1cc(ccc1Nc2nc(NCC3CCCC3)c4c([nH]cc4C#N)n2)N5CCCC5=O | InChi: | InChI=1S/C24H27N7O2/c1-33-19-11-17(31-10-4-7-20(31)32)8-9-18(19)28-24-29-22(26-13-15-5-2-3-6-15)21-16(12-25)14-27-23(21)30-24/h8-9,11,14-15H,2-7,10,13H2,1H3,(H3,26,27,28,29,30) | Definition date: | 2020-07-14 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 4-(cyclopentylmethylamino)-2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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![G5C G5C](https://data.pdbj.org/pdbjplus/data/cc/svg/G5C.svg) | G5C | Name: | 2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C19 H19 N7 O2 | SMILES: | CNc1nc(Nc2ccc(cc2OC)N3CCCC3=O)nc4[nH]cc(C#N)c14 | InChi: | InChI=1S/C19H19N7O2/c1-21-17-16-11(9-20)10-22-18(16)25-19(24-17)23-13-6-5-12(8-14(13)28-2)26-7-3-4-15(26)27/h5-6,8,10H,3-4,7H2,1-2H3,(H3,21,22,23,24,25) | Definition date: | 2020-07-23 | Last modified: | 2021-05-07 | Release date: | 2021-05-12 | Identifier: | 2-[[2-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-(methylamino)-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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