Molecular Formula: C8H12N2O4
InChIKey: InChIKey=KCAIYJDHLVYANU-YUBVDACNDI
SMILES: C1C2N(C1=O)CC(O2)CC(C(=O)O)N
Names:
(2S)-2-amino-3-[(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-3-yl]propanoic acid
Registries:
PubChem CID 194618
PubChem ID 10261941