Molecular Formula: C10H11NO3
InChI: InChI=1/C10H11NO3/c11-8(10(13)14)6-9(12)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,13,14)/f/h13H
InChIKey: InChIKey=QXRCVKLRAOSZCP-NDKGDYFDCF
SMILES: C1=CC=C(C=C1)C(=O)CC(C(=O)O)N
Names:
2-amino-4-oxo-4-phenyl-butanoic acid
Registries:
PubChem CID 412786
PubChem ID 10287761