Molecular Formula: C9H10FNO4
InChIKey: InChIKey=AIDLBEYXQMVQQH-GEGGYDGMDB
SMILES: C1=CC(=C(C(=C1CC(C(=O)O)N)F)O)O
Names:
(2S)-2-amino-3-(2-fluoro-3,4-dihydroxy-phenyl)propanoic acid
Registries:
PubChem CID 129916
PubChem ID 10242472