Molecular Formula: C10H12FNO4
InChIKey: InChIKey=GKLUURXRYFLZRT-GEPYNMGZDG
SMILES: CC(CC1=CC(=C(C=C1F)O)O)(C(=O)O)N
Names:
(2S)-2-amino-3-(2-fluoro-4,5-dihydroxy-phenyl)-2-methyl-propanoic acid
Registries:
PubChem CID 151421
PubChem ID 10251157