Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
LJ02TM
|
|||
Ligand Name |
2-Amino-1-methylbenzimidazole
|
|||
Synonyms |
2-Amino-1-methylbenzimidazole; 1622-57-7; 1-Methyl-1H-benzimidazol-2-amine; 1-methyl-1H-benzo[d]imidazol-2-amine; 1-methylbenzimidazol-2-amine; 1H-Benzimidazol-2-amine, 1-methyl-; 1-METHYL-2-AMINOBENZIMIDAZOLE; 1-methyl-1H-1,3-benzodiazol-2-amine; MFCD00142855; 1-Methyl-1H-benzoimidazol-2-ylamine; CCRIS 4355; BRN 0608298; 2-Amino-1-Methyl-Benzimidazole; 3kqt; ES7; Oprea1_009900; BIDD:GT0052; SCHEMBL149707; CHEMBL1232570; BDBM14319; DTXSID10167330; Benzimidazole, 2-amino-1-methyl-; ZINC163724; 2-amino-1-methyl-1h-benzimidazole; 1-Methyl-2-amino-1H-benzimidazole; ALBB-009345; STR05341; 1-Methyl-1H-benzimidazol-2-ylamine; BBL013458; STK096886; 1-Methyl-1H-benzimidazol-2-amine #; 2-Amino-1-methylbenzimidazole, 95%; 1-methyl-1 h-benzoimidazol-2-ylamine; AKOS000275856; AM803285; SY064124; DB-043519; BB 0241020; CS-0038976; FT-0633713; EN300-99629; 1-methyl-1,3-dihydro-benzoimidazol-2-ylideneamine; A810361; J-009915; BRD-K20617646-001-01-0; Q27460053; F0266-0062
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C8H9N3
|
|||
Canonical SMILES |
CN1C2=CC=CC=C2N=C1N
|
|||
InChI |
1S/C8H9N3/c1-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10)
|
|||
InChIKey |
XDFZKQJLNGNJAN-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.