Molecular Formula: C12H16N2O3
InChIKey: InChIKey=OMNVYXHOSHNURL-ROXYOYMXDF
SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 96814
PubChem ID 10228468