Binder Information
Binder General Information | Top | |||
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Binder ID |
BX2G6K
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Binder Name |
1H-Benzimidazole-5-carboxylic acid
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Synonyms |
5-Benzimidazolecarboxylic acid; 1H-benzo[d]imidazole-5-carboxylic acid; Benzimidazole-5-carboxylic acid; 1H-benzimidazole-6-carboxylic acid; 3H-benzimidazole-5-carboxylic acid; 5-Carboxybenzimidazole; 3H-benzo[d]imidazole-5-carboxylic acid; MFCD00011555; 1H-1,3-Benzodiazole-5-Carboxylic Acid; 1H-Benzimidazole-5-carboxylicacid; 5-Benzimidazole carboxylic acid; CHEMBL1774061; 1H-Benzimadazole-5-carboxylic acid; 1H-Benzoimidazole-5-carboxylic acid; 1H-1,3-benzodiazole-6-carboxylic acid; 1H-Benzimidazole-5-carboxylic acid, 98%; 1H-Benzo[d]imidazole-6-carboxylic acid; PubChem19532; ACMC-20a0do; ACMC-1BT5V; SCHEMBL5946; 5-BenzimidazolecarboxylicAcid; Oprea1_100412; Oprea1_327730; KSC376O7R; Benzimidazol-5-carboxylic acid; 5-benzimidazole-carboxylic acid; BEN626; 5-benzoimidazole carboxylic acid; COYPLDIXZODDDL-UHFFFAOYSA-; CTK0H9209; DTXSID70332648; HMS1757K02; ACN-P001088; ACN-S004061; ACT04544; ALBB-008407; KS-00000CB8; STR02626; ZINC5234667; 1-h-benzimidazole-5-carboxylic acid; 3H-benzoimidazole-5-carboxylic acid; 5-Benzimidazolecarboxylic acid, 96%; ANW-21733; ANW-51418; BBL001413; BDBM50017194; CL3437; HTS001760; SBB006747; STK325324; 1H-Benzimidazole-5-carboxylic acid #; 1H-benzo[d]imidazole-5carboxylic acid; 3H-benzo[d]imidazole-5-carboxylicacid; AKOS000119390; AKOS000267818; AB01058; AC-2664; AS07120; BENZIMIDAZOLE-6-CARBOXYLIC ACID; CS-W002064; DS-0595; FS-2574; LS40098; MCULE-2272420776; VI10060; 1H-1,3-benzimidazole-6-carboxylic acid; NCGC00337578-01; AK-27294; BR-27294; SC-22504; ST086491; SY002468; 1H-BENZOIMIDAZOLE-6-CARBOXYLIC ACID; AB0005299; DB-011857; A3471; AM20050363; BB 0256530; BB 0258867; FT-0620037; R6676; W3427; 1H-benzimidazole-6-carboxylic acid, AldrichCPR; B-7347; AB00443575-03; W-201426; Z56922116; F1791-0906
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H6N2O2
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Canonical SMILES |
C1=CC2=C(C=C1C(=O)O)NC=N2
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InChI |
1S/C8H6N2O2/c11-8(12)5-1-2-6-7(3-5)10-4-9-6/h1-4H,(H,9,10)(H,11,12)
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InChIKey |
COYPLDIXZODDDL-UHFFFAOYSA-N
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PubChem Compound ID |
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