Molecule ID: mol36593
SMILES: NC(CC(N)C(=O)O)C(=O)O
InChI: InChI=1S/C5H10N2O4/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1,6-7H2,(H,8,9)(H,10,11)