Molecular Formula: C11H14N2O4
InChIKey: InChIKey=HPYDSVWYXXKHRD-YDFZSJALDY
SMILES: C1=CC(=CC=C1CC(C(=O)NCC(=O)O)N)O
Names:
2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid
Registries:
PubChem CID 6427000
PubChem ID 11619454