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

Systemtic Name: 2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-(glycylamino)-3-(1H-imidazol-5-yl)propionamide Formula: C8H13N5O2 MolecularWeight: 211.22112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2/c9-2-7(14)13-6(8(10)15)1-5-3-11-4-12-5/h3-4,6H,1-2,9H2,(H2,10,15)(H,11,12)(H,13,14)