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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O/c7-4(1-6(8)11)5-2-9-3-10-5/h2-4H,1,7H2,(H2,8,11)(H,9,10)