Molecular Formula: C12H13NO5-2
InChIKey: InChIKey=WJZFWBLXSVKSEY-MYWSIRFHCZ
SMILES: C1=CC=C(C(=C1)N(CCC(=O)[O-])CCC(=O)[O-])O
Names:
3-[2-carboxylatoethyl-(2-hydroxyphenyl)amino]propanoate
Registries:
PubChem CID 1556487
PubChem ID 6054230