3-(2-azanyl-1H-imidazol-5-yl)propanamide

Systemtic Name: 3-(2-azanyl-1H-imidazol-5-yl)propanamide Openeye Name: 3-(2-amino-1H-imidazol-5-yl)propanamide CAS Name: 3-(2-amino-1H-imidazol-5-yl)propanamide IUPAC Name: 3-(2-amino-1H-imidazol-5-yl)propanamide Traditional Name: 3-(2-amino-1H-imidazol-5-yl)propionamide Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)N)CCC(=O)N

Isomeric SMILES

C1=C(NC(=N1)N)CCC(=O)N

InChI

InChI=1S/C6H10N4O/c7-5(11)2-1-4-3-9-6(8)10-4/h3H,1-2H2,(H2,7,11)(H3,8,9,10)