![O7C O7C](https://data.pdbj.org/pdbjplus/data/cc/svg/O7C.svg) | O7C | Name: | 1,4-dimethyl-5-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-(phenylmethyl)benzimidazol-2-one | Formula: | C23 H22 N2 O4 | SMILES: | CN1C(=O)N(Cc2ccccc2)c3c(C)c(ccc13)C(=O)C4=C(O)CCCC4=O | InChi: | InChI=1S/C23H22N2O4/c1-14-16(22(28)20-18(26)9-6-10-19(20)27)11-12-17-21(14)25(23(29)24(17)2)13-15-7-4-3-5-8-15/h3-5,7-8,11-12,26H,6,9-10,13H2,1-2H3 | Definition date: | 2023-01-26 | Last modified: | 2023-12-15 | Release date: | 2023-12-20 | Identifier: | 1,4-dimethyl-5-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-(phenylmethyl)benzimidazol-2-one |
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![N7C N7C](https://data.pdbj.org/pdbjplus/data/cc/svg/N7C.svg) | N7C | Name: | ~{N}-(1-methylbenzimidazol-4-yl)prop-2-enamide | Formula: | C11 H11 N3 O | SMILES: | Cn1cnc2c(NC(=O)C=C)cccc12 | InChi: | InChI=1S/C11H11N3O/c1-3-10(15)13-8-5-4-6-9-11(8)12-7-14(9)2/h3-7H,1H2,2H3,(H,13,15) | Definition date: | 2023-01-11 | Last modified: | 2023-12-08 | Release date: | 2023-12-13 | Identifier: | ~{N}-(1-methylbenzimidazol-4-yl)prop-2-enamide |
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![X18 X18](https://data.pdbj.org/pdbjplus/data/cc/svg/X18.svg) | X18 | Name: | N-[(1S)-1-(5-bromopyridin-2-yl)ethyl]-3-[(2R)-3,3-dimethylbutan-2-yl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide | Formula: | C21 H25 Br N4 O2 | SMILES: | Brc1ccc(nc1)C(C)NC(=O)c1ccc2NC(=O)N(c2c1)C(C)C(C)(C)C | InChi: | InChI=1S/C21H25BrN4O2/c1-12(16-9-7-15(22)11-23-16)24-19(27)14-6-8-17-18(10-14)26(20(28)25-17)13(2)21(3,4)5/h6-13H,1-5H3,(H,24,27)(H,25,28)/t12-,13+/m0/s1 | Definition date: | 2023-05-30 | Last modified: | 2023-12-01 | Release date: | 2023-12-06 | Identifier: | N-[(1S)-1-(5-bromopyridin-2-yl)ethyl]-3-[(2R)-3,3-dimethylbutan-2-yl]-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxamide |
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![FKX FKX](https://data.pdbj.org/pdbjplus/data/cc/svg/FKX.svg) | FKX | Name: | 3-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxylic acid | Formula: | C12 H14 N2 O3 | SMILES: | O=C(O)c1ccc2NC(=O)N(CC(C)C)c2c1 | InChi: | InChI=1S/C12H14N2O3/c1-7(2)6-14-10-5-8(11(15)16)3-4-9(10)13-12(14)17/h3-5,7H,6H2,1-2H3,(H,13,17)(H,15,16) | Definition date: | 2023-07-20 | Last modified: | 2023-12-01 | Release date: | 2023-12-06 | Identifier: | 3-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-benzimidazole-5-carboxylic acid |
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![HI8 HI8](https://data.pdbj.org/pdbjplus/data/cc/svg/HI8.svg) | HI8 | Name: | (6M)-1-[(2R)-3,3-dimethylbutan-2-yl]-6-[(5S)-5-methyl-4-oxo-5-phenyl-4,5-dihydro-1H-imidazol-2-yl]-1,3-dihydro-2H-benzimidazol-2-one | Formula: | C23 H26 N4 O2 | SMILES: | O=C1N=C(NC1(C)c1ccccc1)c1ccc2NC(=O)N(c2c1)C(C)C(C)(C)C | InChi: | InChI=1S/C23H26N4O2/c1-14(22(2,3)4)27-18-13-15(11-12-17(18)24-21(27)29)19-25-20(28)23(5,26-19)16-9-7-6-8-10-16/h6-14H,1-5H3,(H,24,29)(H,25,26,28)/t14-,23+/m1/s1 | Definition date: | 2023-07-21 | Last modified: | 2023-12-01 | Release date: | 2023-12-06 | Identifier: | (6M)-1-[(2R)-3,3-dimethylbutan-2-yl]-6-[(5S)-5-methyl-4-oxo-5-phenyl-4,5-dihydro-1H-imidazol-2-yl]-1,3-dihydro-2H-benzimidazol-2-one |
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![T1U T1U](https://data.pdbj.org/pdbjplus/data/cc/svg/T1U.svg) | T1U | Name: | (1-methyl-1H-benzimidazol-2-yl)methanol | Formula: | C9 H10 N2 O | SMILES: | OCc1nc2ccccc2n1C | InChi: | InChI=1S/C9H10N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-5,12H,6H2,1H3 | Definition date: | 2023-08-28 | Last modified: | 2023-11-24 | Release date: | 2023-11-29 | Identifier: | (1-methyl-1H-benzimidazol-2-yl)methanol |
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![T6R T6R](https://data.pdbj.org/pdbjplus/data/cc/svg/T6R.svg) | T6R | Name: | 1-ethyl-1H-benzimidazole | Formula: | C9 H10 N2 | SMILES: | CCn1cnc2ccccc21 | InChi: | InChI=1S/C9H10N2/c1-2-11-7-10-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3 | Definition date: | 2023-08-28 | Last modified: | 2023-11-24 | Release date: | 2023-11-29 | Identifier: | 1-ethyl-1H-benzimidazole |
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![TRM TRM](https://data.pdbj.org/pdbjplus/data/cc/svg/TRM.svg) | TRM | Name: | 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID | Formula: | C8 H6 N2 O2 | SMILES: | O=C(O)c2nc1ccccc1n2 | InChi: | InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12) | Definition date: | 2000-09-12 | Last modified: | 2023-11-03 | Identifier: | 1H-benzimidazole-2-carboxylic acid |
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![VVE VVE](https://data.pdbj.org/pdbjplus/data/cc/svg/VVE.svg) | VVE | Name: | 3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile | Formula: | C25 H19 Cl2 N3 O4 | SMILES: | N#Cc1cc(cc(Cl)c1)Oc1ccc(Cl)cc1OCCN1c2ccccc2N(C(=O)CC)C1=O | InChi: | InChI=1S/C25H19Cl2N3O4/c1-2-24(31)30-21-6-4-3-5-20(21)29(25(30)32)9-10-33-23-14-17(26)7-8-22(23)34-19-12-16(15-28)11-18(27)13-19/h3-8,11-14H,2,9-10H2,1H3 | Definition date: | 2023-09-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-chloro-5-{4-chloro-2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}benzonitrile |
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![VO8 VO8](https://data.pdbj.org/pdbjplus/data/cc/svg/VO8.svg) | VO8 | Name: | 5-(2-{2-[2-oxo-3-(prop-2-enoyl)-2,3-dihydro-1H-benzimidazol-1-yl]ethoxy}phenoxy)naphthalene-2-carbonitrile | Formula: | C29 H23 N3 O4 | SMILES: | N#Cc1ccc2c(c1)cccc2Oc1ccccc1OCCN1c2ccccc2N(C(=O)CC)C1=O | InChi: | InChI=1S/C29H23N3O4/c1-2-28(33)32-24-10-4-3-9-23(24)31(29(32)34)16-17-35-26-11-5-6-12-27(26)36-25-13-7-8-21-18-20(19-30)14-15-22(21)25/h3-15,18H,2,16-17H2,1H3 | Definition date: | 2023-09-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 5-{2-[2-(2-oxo-3-propanoyl-2,3-dihydro-1H-benzimidazol-1-yl)ethoxy]phenoxy}naphthalene-2-carbonitrile |
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![L6D L6D](https://data.pdbj.org/pdbjplus/data/cc/svg/L6D.svg) | L6D | Name: | N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide | Formula: | C15 H12 Cl N3 O | SMILES: | Clc1cccc(c1)CC(=O)Nn1cnc2ccccc21 | InChi: | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-19-10-17-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H,18,20) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide |
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![EXB EXB](https://data.pdbj.org/pdbjplus/data/cc/svg/EXB.svg) | EXB | Name: | 3-(1H-benzimidazol-1-yl)propanoic acid | Formula: | C10 H10 N2 O2 | SMILES: | O=C(O)CCn1c2ccccc2nc1 | InChi: | InChI=1S/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14) | Definition date: | 2008-11-12 | Last modified: | 2023-11-03 | Identifier: | 3-(1H-benzimidazol-1-yl)propanoic acid |
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![ZNL ZNL](https://data.pdbj.org/pdbjplus/data/cc/svg/ZNL.svg) | ZNL | Name: | N-{7-methyl-1-[(3S)-1-(prop-2-enoyl)azepan-3-yl]-1H-benzimidazol-2-yl}-5-(prop-2-enamido)thiophene-3-carboxamide | Formula: | C25 H27 N5 O3 S | SMILES: | O=C(Nc1nc2cccc(C)c2n1C1CCCCN(C1)C(=O)C=C)c1cc(NC(=O)C=C)sc1 | InChi: | InChI=1S/C25H27N5O3S/c1-4-20(31)27-21-13-17(15-34-21)24(33)28-25-26-19-11-8-9-16(3)23(19)30(25)18-10-6-7-12-29(14-18)22(32)5-2/h4-5,8-9,11,13,15,18H,1-2,6-7,10,12,14H2,3H3,(H,27,31)(H,26,28,33)/t18-/m0/s1 | Definition date: | 2022-09-28 | Last modified: | 2023-10-13 | Release date: | 2023-10-18 | Identifier: | N-{7-methyl-1-[(3S)-1-(prop-2-enoyl)azepan-3-yl]-1H-benzimidazol-2-yl}-5-(prop-2-enamido)thiophene-3-carboxamide |
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![KWI KWI](https://data.pdbj.org/pdbjplus/data/cc/svg/KWI.svg) | KWI | Name: | 1-[(2-chlorophenyl)methyl]-3-methyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-benzimidazole-4-carboxamide | Formula: | C18 H16 Cl N7 O2 | SMILES: | Cn1nnnc1NC(=O)c2cccc3N(Cc4ccccc4Cl)C(=O)N(C)c23 | InChi: | InChI=1S/C18H16ClN7O2/c1-24-15-12(16(27)20-17-21-22-23-25(17)2)7-5-9-14(15)26(18(24)28)10-11-6-3-4-8-13(11)19/h3-9H,10H2,1-2H3,(H,20,21,23,27) | Definition date: | 2022-10-25 | Last modified: | 2023-10-13 | Release date: | 2023-10-18 | Identifier: | 1-[(2-chlorophenyl)methyl]-3-methyl-~{N}-(1-methyl-1,2,3,4-tetrazol-5-yl)-2-oxidanylidene-benzimidazole-4-carboxamide |
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![I0U I0U](https://data.pdbj.org/pdbjplus/data/cc/svg/I0U.svg) | I0U | Name: | 5-[5-bromanyl-1-[[(3~{S})-1-ethanoylpiperidin-3-yl]methyl]benzimidazol-2-yl]-1,3-dimethyl-pyridin-2-one | Formula: | C22 H25 Br N4 O2 | SMILES: | CN1C=C(C=C(C)C1=O)c2nc3cc(Br)ccc3n2C[CH]4CCCN(C4)C(C)=O | InChi: | InChI=1S/C22H25BrN4O2/c1-14-9-17(13-25(3)22(14)29)21-24-19-10-18(23)6-7-20(19)27(21)12-16-5-4-8-26(11-16)15(2)28/h6-7,9-10,13,16H,4-5,8,11-12H2,1-3H3/t16-/m1/s1 | Definition date: | 2023-07-25 | Last modified: | 2023-10-13 | Release date: | 2023-10-18 | Identifier: | 5-[5-bromanyl-1-[[(3~{S})-1-ethanoylpiperidin-3-yl]methyl]benzimidazol-2-yl]-1,3-dimethyl-pyridin-2-one |
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![I0Z I0Z](https://data.pdbj.org/pdbjplus/data/cc/svg/I0Z.svg) | I0Z | Name: | 1,3-dimethyl-5-[1-[[(3~{S})-1-(1-propan-2-ylpiperidin-4-yl)carbonylpiperidin-3-yl]methyl]benzimidazol-2-yl]pyridin-2-one | Formula: | C29 H39 N5 O2 | SMILES: | CC(C)N1CCC(CC1)C(=O)N2CCC[CH](C2)Cn3c4ccccc4nc3C5=CN(C)C(=O)C(=C5)C | InChi: | InChI=1S/C29H39N5O2/c1-20(2)32-14-11-23(12-15-32)29(36)33-13-7-8-22(17-33)18-34-26-10-6-5-9-25(26)30-27(34)24-16-21(3)28(35)31(4)19-24/h5-6,9-10,16,19-20,22-23H,7-8,11-15,17-18H2,1-4H3/t22-/m1/s1 | Definition date: | 2023-07-25 | Last modified: | 2023-10-13 | Release date: | 2023-10-18 | Identifier: | 1,3-dimethyl-5-[1-[[(3~{S})-1-(1-propan-2-ylpiperidin-4-yl)carbonylpiperidin-3-yl]methyl]benzimidazol-2-yl]pyridin-2-one |
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![A06 A06](https://data.pdbj.org/pdbjplus/data/cc/svg/A06.svg) | A06 | Name: | (3S)-4-(5-chloro-1H-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid | Formula: | C17 H14 Cl2 N2 O2 | SMILES: | OC(=O)CC(Cc1[nH]c2ccc(Cl)cc2n1)c3ccc(Cl)cc3 | InChi: | InChI=1S/C17H14Cl2N2O2/c18-12-3-1-10(2-4-12)11(8-17(22)23)7-16-20-14-6-5-13(19)9-15(14)21-16/h1-6,9,11H,7-8H2,(H,20,21)(H,22,23) | Definition date: | 2011-09-08 | Last modified: | 2023-09-23 | Identifier: | (3~{R})-4-(5-chloranyl-1~{H}-benzimidazol-2-yl)-3-(4-chlorophenyl)butanoic acid |
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![BAZ BAZ](https://data.pdbj.org/pdbjplus/data/cc/svg/BAZ.svg) | BAZ | Name: | BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC | Formula: | C17 H16 N8 Zn | SMILES: | [Zn++].NC(=N)c1ccc2nc(Cc3[nH]c4cc(ccc4n3)C(N)=N)[nH]c2c1 | InChi: | InChI=1S/C17H16N8.Zn/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 | Identifier: | [5-carbamimidoyl-2-[(6-carbamimidoyl-1H-benzoimidazol-2-yl)methyl]-3H-benzoimidazol-1-yl]zinc |
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![BOZ BOZ](https://data.pdbj.org/pdbjplus/data/cc/svg/BOZ.svg) | BOZ | Name: | BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANONE ZINC | Formula: | C17 H18 N8 O Zn | SMILES: | [Zn++].NC(N)c1ccc2nc([nH]c2c1)C(=O)c3[nH]c4cc(ccc4n3)C(N)N | InChi: | InChI=1S/C17H18N8O.Zn/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17 | Definition date: | 1999-07-08 | Last modified: | 2023-09-23 | Identifier: | [5-(diaminomethyl)-2-[[6-(diaminomethyl)-1H-benzoimidazol-2-yl]carbonyl]-3H-benzoimidazol-1-yl]zinc |
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![B1M B1M](https://data.pdbj.org/pdbjplus/data/cc/svg/B1M.svg) | B1M | Name: | CO-5-METHOXYBENZIMIDAZOLYLCOBAMIDE | Formula: | C61 H86 Co N13 O15 P | SMILES: | COc1ccc2n(cnc2c1)[CH]3O[CH](CO)[CH](O[P]([OH-])(=O)O[CH](C)CNC(=O)CC[C]4(C)[CH](CC(N)=O)C5=[N+]6C4=C(C)C7=[N+]8C(=CC9=[N+]%10C(=C(C)C%11=[N+]([C]5(C)[C](C)(CC(N)=O)[CH]%11CCC(N)=O)[Co]68%10)[C](C)(CC(N)=O)[CH]9CCC(N)=O)C(C)(C)[CH]7CCC(N)=O)[CH]3O | InChi: | InChI=1S/C61H86N13O15P.Co/c1-29(88-90(84,85)89-52-40(27-75)87-56(51(52)83)74-28-69-38-21-32(86-10)11-15-39(38)74)26-68-48(82)19-20-58(6)36(22-45(65)79)55-61(9)60(8,25-47(67)81)35(14-18-44(64)78)50(73-61)31(3)54-59(7,24-46(66)80)33(12-16-42(62)76)37(70-54)23-41-57(4,5)34(13-17-43(63)77)49(71-41)30(2)53(58)72-55 | Synonyms: | FACTOR IIIM | Definition date: | 2005-01-07 | Last modified: | 2023-09-23 |
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![HJ6 HJ6](https://data.pdbj.org/pdbjplus/data/cc/svg/HJ6.svg) | HJ6 | Name: | 3-[3-[[2-[5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]furan-2-yl]-5-(methylcarbamoyl)benzimidazol-1-yl]methyl]azetidin-1-yl]sulfonylbenzenesulfonic acid | Formula: | C29 H29 N7 O9 S2 | SMILES: | CNC(=O)c1ccc2n(CC3CN(C3)[S](=O)(=O)c4cccc(c4)[S](O)(=O)=O)c(nc2c1)c5oc(Cn6nc(C)c(c6C)[N+]([O-])=O)cc5 | InChi: | InChI=1S/C29H29N7O9S2/c1-17-27(36(38)39)18(2)35(32-17)16-21-8-10-26(45-21)28-31-24-11-20(29(37)30-3)7-9-25(24)34(28)15-19-13-33(14-19)46(40,41)22-5-4-6-23(12-22)47(42,43)44/h4-12,19H,13-16H2,1-3H3,(H,30,37)(H,42,43,44) | Definition date: | 2022-05-26 | Last modified: | 2023-09-22 | Release date: | 2023-09-27 | Identifier: | 3-[3-[[2-[5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]furan-2-yl]-5-(methylcarbamoyl)benzimidazol-1-yl]methyl]azetidin-1-yl]sulfonylbenzenesulfonic acid |
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![RKO RKO](https://data.pdbj.org/pdbjplus/data/cc/svg/RKO.svg) | RKO | Name: | 2-(1~{H}-benzimidazol-2-ylsulfanyl)-~{N}-(5-chloranylpyridin-2-yl)ethanamide | Formula: | C14 H11 Cl N4 O S | SMILES: | Clc1ccc(NC(=O)CSc2[nH]c3ccccc3n2)nc1 | InChi: | InChI=1S/C14H11ClN4OS/c15-9-5-6-12(16-7-9)19-13(20)8-21-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H,17,18)(H,16,19,20) | Definition date: | 2022-11-30 | Last modified: | 2023-09-08 | Release date: | 2023-09-13 | Identifier: | 2-(1~{H}-benzimidazol-2-ylsulfanyl)-~{N}-(5-chloranylpyridin-2-yl)ethanamide |
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![RMF RMF](https://data.pdbj.org/pdbjplus/data/cc/svg/RMF.svg) | RMF | Name: | ~{N}-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methyl]-9-(1-methylpyrazol-4-yl)-2-morpholin-4-yl-purin-6-amine | Formula: | C21 H20 Cl2 N10 O | SMILES: | Cn1cc(cn1)n2cnc3c(NCc4[nH]c5cc(Cl)c(Cl)cc5n4)nc(nc23)N6CCOCC6 | InChi: | InChI=1S/C21H20Cl2N10O/c1-31-10-12(8-26-31)33-11-25-18-19(29-21(30-20(18)33)32-2-4-34-5-3-32)24-9-17-27-15-6-13(22)14(23)7-16(15)28-17/h6-8,10-11H,2-5,9H2,1H3,(H,27,28)(H,24,29,30) | Definition date: | 2022-12-05 | Last modified: | 2023-09-08 | Release date: | 2023-09-13 | Identifier: | ~{N}-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methyl]-9-(1-methylpyrazol-4-yl)-2-morpholin-4-yl-purin-6-amine |
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![RQE RQE](https://data.pdbj.org/pdbjplus/data/cc/svg/RQE.svg) | RQE | Name: | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-9-(1-methylpyrazol-4-yl)-2-morpholin-4-yl-purin-6-amine | Formula: | C21 H22 N10 O | SMILES: | Cn1cc(cn1)n2cnc3c(NCc4[nH]c5ccccc5n4)nc(nc23)N6CCOCC6 | InChi: | InChI=1S/C21H22N10O/c1-29-12-14(10-24-29)31-13-23-18-19(22-11-17-25-15-4-2-3-5-16(15)26-17)27-21(28-20(18)31)30-6-8-32-9-7-30/h2-5,10,12-13H,6-9,11H2,1H3,(H,25,26)(H,22,27,28) | Definition date: | 2022-12-06 | Last modified: | 2023-09-08 | Release date: | 2023-09-13 | Identifier: | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-9-(1-methylpyrazol-4-yl)-2-morpholin-4-yl-purin-6-amine |
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![RQL RQL](https://data.pdbj.org/pdbjplus/data/cc/svg/RQL.svg) | RQL | Name: | (2~{R})-2-[[6-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methylamino]-9-(1-methylpyrazol-4-yl)purin-2-yl]amino]butan-1-ol | Formula: | C21 H22 Cl2 N10 O | SMILES: | CC[CH](CO)Nc1nc(NCc2[nH]c3cc(Cl)c(Cl)cc3n2)c4ncn(c5cnn(C)c5)c4n1 | InChi: | InChI=1S/C21H22Cl2N10O/c1-3-11(9-34)27-21-30-19(18-20(31-21)33(10-25-18)12-6-26-32(2)8-12)24-7-17-28-15-4-13(22)14(23)5-16(15)29-17/h4-6,8,10-11,34H,3,7,9H2,1-2H3,(H,28,29)(H2,24,27,30,31)/t11-/m1/s1 | Definition date: | 2022-12-06 | Last modified: | 2023-09-08 | Release date: | 2023-09-13 | Identifier: | (2~{R})-2-[[6-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methylamino]-9-(1-methylpyrazol-4-yl)purin-2-yl]amino]butan-1-ol |
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