CID 11265594

2D Structure
CID 64896523
IUPAC Name 3-amino-4-[[carboxy(phenyl)methyl]amino]-4-oxobutanoic acid
InChI InChI=1S/C12H14N2O5/c13-8(6-9(15)16)11(17)14-10(12(18)19)7-4-2-1-3-5-7/h1-5,8,10H,6,13H2,(H,14,17)(H,15,16)(H,18,19)
InChI Key UKZZLYXCJLZNAP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H14N2O5
Molecular Weight 266.25
synonyms ['AKOS014226247']

From Pubchem