NSC522811

2D Structure
CID 24201654
IUPAC Name methyl 2-[(2-aminoacetyl)amino]-3-phenylpropanoate;hydrochloride
InChI InChI=1S/C12H16N2O3.ClH/c1-17-12(16)10(14-11(15)8-13)7-9-5-3-2-4-6-9;/h2-6,10H,7-8,13H2,1H3,(H,14,15);1H
InChI Key UGGBEBRUKFAHHY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H17ClN2O3
Molecular Weight 272.73
synonyms ['NSC522811', 'AKOS025582594', 'NSC-522811']

From Pubchem