Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIN2D6
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Ligand Name |
2-Aminobenzimidazole
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Synonyms |
2-AMINOBENZIMIDAZOLE; 934-32-7; 1H-Benzimidazol-2-amine; 1H-Benzo[d]imidazol-2-amine; 2-Iminobenzimidazoline; Benzimidazole, 2-amino-; Benzimidazol-2-ylamine; 2-Amino benzimidazole; 2-Benzimidazolamine; 2-Amino-1H-benzimidazole; USAF EK-4037; 1H-1,3-benzodiazol-2-amine; MFCD00005596; 2-amino-benzimidazole; 1H-benzimidazol-2-ylamine; 1H-Benzoimidazol-2-ylamine; CHEMBL305513; DTXSID1024465; CHEBI:27822; E65DE7521V; NSC-7628; NSC-27793; 162938-41-2; 2H-Benzimidazol-2-imine,1,3-dihydro-(9CI); DTXCID004465; WLN: T56 BM DNJ CZ; Caswell No. 033AA; aminobenzimidazole; CAS-934-32-7; CCRIS 4354; NSC 7628; EINECS 213-280-6; NSC 27793; BRN 0116525; UNII-E65DE7521V; AI3-60094; 2fpz; benzimidazole amine; benzimidazole-amine; 2-ammobenzimidazole; AX7; 2-amino-benzimidazol; benzimidazol-2-amine; 2-aminobenzoimidazole; Carbendazim metabolite; 2fx6; 1H-benzoimidazol-2-amine; Imidazole C-2 deriv. 3; SCHEMBL9098; 2-Aminobenzimidazole, 97%; Oprea1_243328; YSWG454; 5-25-10-00372 (Beilstein Handbook Reference); JMC524454 Compound 5; MLS001074865; 1H-benz[d]imidazole-2-amine; BIDD:GT0837; AMINOBENZIMIDAZOLE, 2-; 1H-1,3-benzimidazol-2-amine; BDBM7960; SCHEMBL2475507; SCHEMBL3350089; NSC7628; HMS1741L08; HMS2865C12; SRCA-00001; ACT05692; CS-D1373; NSC27793; STR00452; 2-AB (2-Amine-1H-benzimidazole); Tox21_201949; Tox21_303120; BBL033933; STL283126; ZINC16889973; AKOS000104081; SB75578; NCGC00091178-01; NCGC00091178-02; NCGC00257027-01; NCGC00259498-01; AC-15858; AM804572; SMR000019082; SY032901; TS-01718; 1,3-dihydro-benzoimidazol-2-ylidene amine; A0850; EU-0067838; FT-0611230; EN300-18977; W10172; AQ-738/40188880; 2-Iminobenzimidazoline SRIRAMCHEM-aminobenzimidazole; Q-101103; Q27103356; 2-Aminobenzimidazole, PESTANAL(R), analytical standard; F0266-1828; Z104378302
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Structure |
Download2D MOL |
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Formula |
C7H7N3
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Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)N
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InChI |
1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)
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InChIKey |
JWYUFVNJZUSCSM-UHFFFAOYSA-N
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PubChem Compound ID |
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