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

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanamide; hydron; chloride Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanamide; hydron; chloride CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanamide; hydron; chloride IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanamide; hydron; chloride Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionamide; hydron; chloride Formula: C6H11ClN4O MolecularWeight: 190.63074

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=C(NC=N1)CC(C(=O)N)N.[Cl-]

Isomeric SMILES

[H+].C1=C(NC=N1)CC(C(=O)N)N.[Cl-]

InChI

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