(2R)-2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2R)-2-(glycylamino)-3-(1H-imidazol-5-yl)propionic acid Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O3/c9-2-7(13)12-6(8(14)15)1-5-3-10-4-11-5/h3-4,6H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m1/s1