Molecule ID: mol37725
SMILES: CC(=O)OC[C@H](N)C(=O)O
InChI: InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1