Molecular Formula: C5H9NO3
InChI: InChI=1/C5H9NO3/c1-3(7)4(6)2-5(8)9/h4H,2,6H2,1H3,(H,8,9)/f/h8H
InChIKey: InChIKey=GLBZTEXOKUGEES-FZOZFQFYCT
SMILES: CC(=O)C(CC(=O)O)N
Names:
3-amino-4-oxo-pentanoic acid
Registries:
PubChem CID 190323
PubChem ID 10261172
