![BZI BZI](https://data.pdbj.org/pdbjplus/data/cc/svg/BZI.svg) | BZI | Name: | BENZIMIDAZOLE | Formula: | C7 H6 N2 | SMILES: | n2c1ccccc1nc2 | InChi: | InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 1H-benzimidazole |
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![C02 C02](https://data.pdbj.org/pdbjplus/data/cc/svg/C02.svg) | C02 | Name: | 4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE | Formula: | C22 H21 N5 O2 S | SMILES: | O=S(=O)(c1ccccc1)Nc4ccc2c(nc(n2C)Cc3ccc(C(=[N@H])N)cc3)c4 | InChi: | InChI=1S/C22H21N5O2S/c1-27-20-12-11-17(26-30(28,29)18-5-3-2-4-6-18)14-19(20)25-21(27)13-15-7-9-16(10-8-15)22(23)24/h2-12,14,26H,13H2,1H3,(H3,23,24) | Definition date: | 2002-01-18 | Last modified: | 2011-06-04 | Identifier: | 4-({1-methyl-5-[(phenylsulfonyl)amino]-1H-benzimidazol-2-yl}methyl)benzenecarboximidamide |
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![C1B C1B](https://data.pdbj.org/pdbjplus/data/cc/svg/C1B.svg) | C1B | Name: | (2R)-2-[5-(5-CARBAMIMIDOYL-1H-BENZOIMIDAZOL-2-YL)-6,2'-DIHYDROXY-5'-UREIDOMETHYL-BIPHENYL-3-YL]-SUCCINIC ACID | Formula: | C26 H24 N6 O7 | SMILES: | O=C(O)CC(C(=O)O)c4cc(c2nc1ccc(cc1n2)C(=[N@H])N)c(O)c(c3cc(ccc3O)CNC(=O)N)c4 | InChi: | InChI=1S/C26H24N6O7/c27-23(28)12-2-3-18-19(8-12)32-24(31-18)17-7-13(14(25(37)38)9-21(34)35)6-16(22(17)36)15-5-11(1-4-20(15)33)10-30-26(29)39/h1-8,14,33,36H,9-10H2,(H3,27,28)(H,31,32)(H,34,35)(H,37,38)(H3,29,30,39)/t14-/m1/s1 | Definition date: | 2005-10-14 | Last modified: | 2011-06-04 | Identifier: | (2R)-2-{5-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5'-[(carbamoylamino)methyl]-2',6-dihydroxybiphenyl-3-yl}butanedioic acid |
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![C24 C24](https://data.pdbj.org/pdbjplus/data/cc/svg/C24.svg) | C24 | Name: | 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER | Formula: | C27 H29 N7 O3 | SMILES: | O=C(OCC)CCN(c1ncccc1)C(=O)c4ccc2c(nc(n2C)CNc3ccc(C(=[N@H])N)cc3)c4 | InChi: | InChI=1S/C27H29N7O3/c1-3-37-25(35)13-15-34(23-6-4-5-14-30-23)27(36)19-9-12-22-21(16-19)32-24(33(22)2)17-31-20-10-7-18(8-11-20)26(28)29/h4-12,14,16,31H,3,13,15,17H2,1-2H3,(H3,28,29) | Definition date: | 2002-01-18 | Last modified: | 2011-06-04 | Identifier: | ethyl N-[(2-{[(4-carbamimidoylphenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl)carbonyl]-N-pyridin-2-yl-beta-alaninate |
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![NVG NVG](https://data.pdbj.org/pdbjplus/data/cc/svg/NVG.svg) | NVG | Name: | 4-AMINO-1-(5-{[3-(1H-BENZIMIDAZOL-2-YL)PROPANOYL]AMINO}-5-DEOXY-ALPHA-L-LYXOFURANOSYL)PYRIMIDIN-2(1H)-ONE | Formula: | C19 H22 N6 O5 | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2O)CNC(=O)CCc3nc4ccccc4n3 | InChi: | InChI=1S/C19H22N6O5/c20-13-7-8-25(19(29)24-13)18-17(28)16(27)12(30-18)9-21-15(26)6-5-14-22-10-3-1-2-4-11(10)23-14/h1-4,7-8,12,16-18,27-28H,5-6,9H2,(H,21,26)(H,22,23)(H2,20,24,29)/t12-,16+,17+,18+/m0/s1 | Definition date: | 2007-06-07 | Last modified: | 2011-06-04 | Identifier: | 4-amino-1-(5-{[3-(1H-benzimidazol-2-yl)propanoyl]amino}-5-deoxy-alpha-L-lyxofuranosyl)pyrimidin-2(1H)-one |
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![O04 O04](https://data.pdbj.org/pdbjplus/data/cc/svg/O04.svg) | O04 | Name: | (E)-4-((tetrahydro-2H-pyran-2-yloxyimino)methyl)benzimidamide | Formula: | C13 H17 N3 O2 | SMILES: | N(/OC1OCCCC1)=Cc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C13H17N3O2/c14-13(15)11-6-4-10(5-7-11)9-16-18-12-3-1-2-8-17-12/h4-7,9,12H,1-3,8H2,(H3,14,15)/b16-9+/t12-/m0/s1 | Definition date: | 2009-10-08 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-{[(2S)-tetrahydro-2H-pyran-2-yloxy]imino}methyl]benzenecarboximidamide |
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![O13 O13](https://data.pdbj.org/pdbjplus/data/cc/svg/O13.svg) | O13 | Name: | (E)-4-((1-methylpiperidin-3-yloxyimino)methyl)benzimidamide | Formula: | C14 H20 N4 O | SMILES: | N(/OC1CCCN(C)C1)=Cc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C14H20N4O/c1-18-8-2-3-13(10-18)19-17-9-11-4-6-12(7-5-11)14(15)16/h4-7,9,13H,2-3,8,10H2,1H3,(H3,15,16)/b17-9+/t13-/m1/s1 | Definition date: | 2009-10-08 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-({[(3R)-1-methylpiperidin-3-yl]oxy}imino)methyl]benzenecarboximidamide |
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![O14 O14](https://data.pdbj.org/pdbjplus/data/cc/svg/O14.svg) | O14 | Name: | (E)-4-((1-methylpiperidin-4-yloxyimino)methyl)benzimidamide | Formula: | C14 H20 N4 O | SMILES: | N(/OC1CCN(C)CC1)=Cc2ccc(C(=[N@H])N)cc2 | InChi: | InChI=1S/C14H20N4O/c1-18-8-6-13(7-9-18)19-17-10-11-2-4-12(5-3-11)14(15)16/h2-5,10,13H,6-9H2,1H3,(H3,15,16)/b17-10+ | Definition date: | 2009-10-08 | Last modified: | 2011-06-04 | Identifier: | 4-[(E)-{[(1-methylpiperidin-4-yl)oxy]imino}methyl]benzenecarboximidamide |
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![O8A O8A](https://data.pdbj.org/pdbjplus/data/cc/svg/O8A.svg) | O8A | Name: | N-cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]thiophene-2-carboxamide | Formula: | C17 H14 F3 N3 O2 S | SMILES: | FC(F)(F)Oc4cc3nc(n(c1sc(cc1)C(=O)NC2CC2)c3cc4)C | InChi: | InChI=1S/C17H14F3N3O2S/c1-9-21-12-8-11(25-17(18,19)20)4-5-13(12)23(9)15-7-6-14(26-15)16(24)22-10-2-3-10/h4-8,10H,2-3H2,1H3,(H,22,24) | Definition date: | 2010-08-10 | Last modified: | 2011-06-04 | Identifier: | N-cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]thiophene-2-carboxamide |
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![PK2 PK2](https://data.pdbj.org/pdbjplus/data/cc/svg/PK2.svg) | PK2 | Name: | 6-amino-4-{2-[(cyclohexylmethyl)amino]ethyl}-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | Formula: | C19 H27 N7 O | SMILES: | O=C1c3c(N=C(N)N1)c(c2nc(nc2c3)NC)CCNCC4CCCCC4 | InChi: | InChI=1S/C19H27N7O/c1-21-19-23-14-9-13-15(24-18(20)26-17(13)27)12(16(14)25-19)7-8-22-10-11-5-3-2-4-6-11/h9,11,22H,2-8,10H2,1H3,(H2,21,23,25)(H3,20,24,26,27) | Definition date: | 2008-10-02 | Last modified: | 2011-06-04 | Identifier: | 6-amino-4-{2-[(cyclohexylmethyl)amino]ethyl}-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |
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![QJ9 QJ9](https://data.pdbj.org/pdbjplus/data/cc/svg/QJ9.svg) | QJ9 | Name: | 1-{(3S)-1-[4-(1-benzofuran-2-yl)pyrimidin-2-yl]piperidin-3-yl}-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one | Formula: | C26 H25 N5 O2 | SMILES: | O=C2N(c1ccccc1N2C6CCCN(c3nccc(n3)c5oc4ccccc4c5)C6)CC | InChi: | InChI=1S/C26H25N5O2/c1-2-30-21-10-4-5-11-22(21)31(26(30)32)19-9-7-15-29(17-19)25-27-14-13-20(28-25)24-16-18-8-3-6-12-23(18)33-24/h3-6,8,10-14,16,19H,2,7,9,15,17H2,1H3/t19-/m0/s1 | Definition date: | 2011-02-01 | Last modified: | 2011-06-04 | Identifier: | 1-{(3S)-1-[4-(1-benzofuran-2-yl)pyrimidin-2-yl]piperidin-3-yl}-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one |
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![QQQ QQQ](https://data.pdbj.org/pdbjplus/data/cc/svg/QQQ.svg) | QQQ | Name: | 1-(1-methylethyl)-1H-benzimidazole-2-sulfonic acid | Formula: | C10 H12 N2 O3 S | SMILES: | O=S(=O)(O)c2nc1ccccc1n2C(C)C | InChi: | InChI=1S/C10H12N2O3S/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)16(13,14)15/h3-7H,1-2H3,(H,13,14,15) | Definition date: | 2009-03-17 | Last modified: | 2011-06-04 | Identifier: | 1-(1-methylethyl)-1H-benzimidazole-2-sulfonic acid |
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![DB9 DB9](https://data.pdbj.org/pdbjplus/data/cc/svg/DB9.svg) | DB9 | Name: | 2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE | Formula: | C21 H18 N6 | SMILES: | [N@H]=C(N)c1ccc(cc1)c4cccc(c3nc2ccc(cc2n3)C(=[N@H])N)c4 | InChi: | InChI=1S/C21H18N6/c22-19(23)13-6-4-12(5-7-13)14-2-1-3-16(10-14)21-26-17-9-8-15(20(24)25)11-18(17)27-21/h1-11H,(H3,22,23)(H3,24,25)(H,26,27) | Definition date: | 2006-10-23 | Last modified: | 2011-06-04 | Identifier: | 2-(4'-carbamimidoylbiphenyl-3-yl)-1H-benzimidazole-6-carboximidamide |
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![DMD DMD](https://data.pdbj.org/pdbjplus/data/cc/svg/DMD.svg) | DMD | Name: | 5,6-DIMETHYLBENZIMIDAZOLE | Formula: | C9 H10 N2 | SMILES: | n2c1cc(c(cc1nc2)C)C | InChi: | InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11) | Definition date: | 1999-09-16 | Last modified: | 2011-06-04 | Identifier: | 5,6-dimethyl-1H-benzimidazole |
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![R11 R11](https://data.pdbj.org/pdbjplus/data/cc/svg/R11.svg) | R11 | Name: | 4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE | Formula: | C25 H25 N7 | SMILES: | [N@H]=C(N)c1ccc(cc1)NCc3nc2cc(ccc2n3C)Cn4c5ccccc5nc4C | InChi: | InChI=1S/C25H25N7/c1-16-29-20-5-3-4-6-23(20)32(16)15-17-7-12-22-21(13-17)30-24(31(22)2)14-28-19-10-8-18(9-11-19)25(26)27/h3-13,28H,14-15H2,1-2H3,(H3,26,27) | Definition date: | 2000-11-24 | Last modified: | 2011-06-04 | Identifier: | 4-[({1-methyl-5-[(2-methyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-2-yl}methyl)amino]benzenecarboximidamide |
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![IOL IOL](https://data.pdbj.org/pdbjplus/data/cc/svg/IOL.svg) | IOL | Name: | 4-IODOPHENOL | Formula: | C6 H5 I O | SMILES: | Ic1ccc(O)cc1 | InChi: | InChI=1S/C6H5IO/c7-5-1-3-6(8)4-2-5/h1-4,8H | Definition date: | 2000-04-28 | Last modified: | 2011-06-04 | Identifier: | 4-iodophenol |
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![ISH ISH](https://data.pdbj.org/pdbjplus/data/cc/svg/ISH.svg) | ISH | Name: | (7R)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine | Formula: | C17 H27 N5 O | SMILES: | CN(C)CCCn1c(N)nc2ccc3O[CH](CN(C)C)Cc3c12 | InChi: | InChI=1S/C17H27N5O/c1-20(2)8-5-9-22-16-13-10-12(11-21(3)4)23-15(13)7-6-14(16)19-17(22)18/h6-7,12H,5,8-11H2,1-4H3,(H2,18,19)/t12-/m1/s1 | Definition date: | 2010-02-25 | Last modified: | 2011-06-04 | Identifier: | (7R)-7-(dimethylaminomethyl)-1-[3-(dimethylamino)propyl]-7,8-dihydrofuro[3,2-e]benzimidazol-2-amine |
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![ISI ISI](https://data.pdbj.org/pdbjplus/data/cc/svg/ISI.svg) | ISI | Name: | (7S)-7-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-7,8-dihydro-1H-furo[3,2-e]benzimidazol-2-amine | Formula: | C17 H27 N5 O | SMILES: | CN(C)CCCn1c(N)nc2ccc3O[CH](CN(C)C)Cc3c12 | InChi: | InChI=1S/C17H27N5O/c1-20(2)8-5-9-22-16-13-10-12(11-21(3)4)23-15(13)7-6-14(16)19-17(22)18/h6-7,12H,5,8-11H2,1-4H3,(H2,18,19)/t12-/m0/s1 | Definition date: | 2010-02-17 | Last modified: | 2011-06-04 | Identifier: | (7S)-7-(dimethylaminomethyl)-1-[3-(dimethylamino)propyl]-7,8-dihydrofuro[3,2-e]benzimidazol-2-amine |
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![RBZ RBZ](https://data.pdbj.org/pdbjplus/data/cc/svg/RBZ.svg) | RBZ | Name: | ALPHA-RIBAZOLE-5'-PHOSPHATE | Formula: | C14 H19 N2 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1cc(c(cc12)C)C)C(O)C3O | InChi: | InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(18)12(17)11(23-14)5-22-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/t11-,12-,13-,14+/m1/s1 | Definition date: | 2002-03-19 | Last modified: | 2011-06-04 | Identifier: | 5,6-dimethyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole |
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![RFZ RFZ](https://data.pdbj.org/pdbjplus/data/cc/svg/RFZ.svg) | RFZ | Name: | 5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole | Formula: | C12 H12 Cl2 N2 O4 | SMILES: | Clc2cc1ncn(c1cc2Cl)C3OC(C(O)C3O)CO | InChi: | InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9-,10-,11-,12-/m1/s1 | Definition date: | 2007-10-19 | Last modified: | 2011-06-04 | Identifier: | 5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole |
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![4SR 4SR](https://data.pdbj.org/pdbjplus/data/cc/svg/4SR.svg) | 4SR | Name: | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE | Formula: | C16 H21 N O3 | SMILES: | O=C3NCC(c2cc(OC1CCCC1)c(OC)cc2)C3 | InChi: | InChI=1/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1/f/h17H | Synonyms: | (S)-ROLIPRAM | Definition date: | 2004-11-18 | Last modified: | 2009-09-29 | Identifier: | (4R)-4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one |
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![4RR 4RR](https://data.pdbj.org/pdbjplus/data/cc/svg/4RR.svg) | 4RR | Name: | (4R)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE | Formula: | C16 H21 N O3 | SMILES: | O=C3NCC(c2cc(OC1CCCC1)c(OC)cc2)C3 | InChi: | InChI=1/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m0/s1/f/h17H | Synonyms: | (R)-ROLIPRAM | Definition date: | 2004-11-17 | Last modified: | 2008-10-14 | Identifier: | (4R)-4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one |
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![RIC RIC](https://data.pdbj.org/pdbjplus/data/cc/svg/RIC.svg) | RIC | Name: | PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2YLMETHYL] ESTER | Formula: | C14 H19 N2 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1cc(c(cc12)C)C)C(O)C3O | InChi: | InChI=1/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(18)12(17)11(23-14)5-22-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/t11-,12-,13-,14+/m1/s1/f/h19-20H | Definition date: | 1999-09-17 | Last modified: | 2008-10-14 | Identifier: | 5,6-dimethyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole |
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