Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L21XRJ
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| Ligand Name |
5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
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| Synonyms |
53439-88-6; 5-amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one; 5-amino-1,3-dimethylbenzimidazol-2-one; 110274-75-4; 5-Amino-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one; 5-Amino-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one; 5-amino-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one; MFCD00462960; 5-AMINO-1,3-DIMETHYL-2-BENZIMIDAZOLINONE HYDROCHLORIDE; Oprea1_534372; Oprea1_685889; SCHEMBL1843229; CHEMBL4128196; DTXSID40354711; ZINC272516; STK389035; AKOS000101250; BS-13863; SY031785; BB 0217057; CS-0067122; FT-0661746; FT-0692667; EN300-59698; C77632; A917931; 5-Amino-1,3-dimethyl-1H-benzoimidazole-2(3H)-one; 5-amino-1,3-dimethyl-1,3-dihydro-benzimidazol-2-on; 5-amino-1,3-dimethyl-1,3-dihydrobenzimidazol-2-one; Z57834657; 5-amino-1,3-dimethyl-1,3-dihydro-2H-1,3-benzimidazol-2-one; 5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZO[D]IMIDAZOL-2-ONE; 8TD
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| Structure |
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Download2D MOL |
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| Formula |
C9H11N3O
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| Canonical SMILES |
CN1C2=C(C=C(C=C2)N)N(C1=O)C
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| InChI |
1S/C9H11N3O/c1-11-7-4-3-6(10)5-8(7)12(2)9(11)13/h3-5H,10H2,1-2H3
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| InChIKey |
JHKRQZQRGCCWOO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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