Molecule ID: mol29435
SMILES: NCCC(=O)N[C@@H](CO)C(=O)O
InChI: InChI=1S/C6H12N2O4/c7-2-1-5(10)8-4(3-9)6(11)12/h4,9H,1-3,7H2,(H,8,10)(H,11,12)/t4-/m0/s1