Binder Information
Binder General Information | Top | |||
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Binder ID |
B8M9UG
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Binder Name |
5-Aminobenzimidazole
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Synonyms |
6-Aminobenzimidazole; 1h-benzo[d]imidazol-5-amine; 1H-Benzimidazol-5-amine; 1H-Benzo[d]imidazol-6-amine; 1H-Benzoimidazol-5-ylamine; 1h-1,3-benzimidazol-5-amine; 3H-benzimidazol-5-amine; 3H-BENZOIMIDAZOL-5-YLAMINE; 1H-1,3-benzodiazol-5-amine; Benzimidazole, 6-amino-; 1H-Benzimidazol-6-amine; BENZIMIDAZOLE, 5-AMINO-; 1H-1,3-benzodiazol-6-amine; Benzimidazol-5-amine; UNII-7L7289019S; 1H-benzimidazol-5-ylamine; CHEMBL1617811; 5-AMINO-1H-BENZOIMIDAZOLE; 1H-BENZOIMIDAZOLE-5-YLAMINE; Benzimidazol-5-ylamine; 7L7289019S; benzimidazolamine; 5-amino-1h-benzimidazole; EINECS 213-279-0; NSC 231612; 3H-benzo[d]imidazol-5-amine; 1H-Benzimidazol-5-amine (9CI); 5-aminobenzimdazole; 5-aminobenzimidazol; zlchem 571; 5-amino benzimidazole; 5-amino-benzimidazole; benzimidazole-5-ylamine; benzimidazole-6-ylamine; PubChem20258; 1H-benzimidazole-6-amine; 1H-benzoimidazol-5-amine; 3H-benzimidazol-5-ylamine; 6-Aminobenzimidazole, 95%; 1H-Benzimidazol-6-amine #; Oprea1_342288; Oprea1_610116; (1H-benzimidazol-5yl) amine; SCHEMBL115965; 1H-13-Benzimidazol-5-amine; 5-amino-1H-benzo[d]imidazole; 5-aminobenzimidazole, AldrichCPR; CTK3I7234; DTXSID70239406; ZLD0008; ACN-S003674; ACT05702; ACT10631; ALBB-023267; BCP11467; KS-000012GQ; KS-00001UQ5; ZINC4692941; ANW-48192; BBL011727; BDBM50455561; MFCD00465258; MFCD00831692; NSC231612; SBB010145; STK731665; AKOS000111798; AKOS003574217; AC-2803; AS06676; MCULE-4931848584; NSC-231612; PS-4509; QC-3409; VI10165; WT81900; NCGC00184564-01; NCGC00184564-02; AK-36914; BR-36914; SC-21897; SY002960; 5-AMINOBENZIMIDAZOLE DIHYDROCHLORIDE; AB0062234; ST4147468; BB 0217003; CS-0096864; FT-0620009; FT-0655568; 2P-043; A11004; C-5815; X-4158; AH-034/32844026; J-519689; Q27268505; F2158-1066; Z1741960823
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H7N3
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Canonical SMILES |
C1=CC2=C(C=C1N)NC=N2
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InChI |
1S/C7H7N3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2,(H,9,10)
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InChIKey |
WFRXSXUDWCVSPI-UHFFFAOYSA-N
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PubChem Compound ID |
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