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

Systemtic Name: (2R)-2-azanyl-3-(1H-imidazol-5-yl)propanamide Openeye Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide CAS Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanamide Traditional Name: (2R)-2-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)CC(C(=O)N)N

Isomeric SMILES

C1=C(NC=N1)C[C@H](C(=O)N)N

InChI

InChI=1S/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/t5-/m1/s1