Molecule ID: mol36587
SMILES: NC(=O)[C@@H]1CC(=O)N[C@H]1C(=O)O
InChI: InChI=1S/C6H8N2O4/c7-5(10)2-1-3(9)8-4(2)6(11)12/h2,4H,1H2,(H2,7,10)(H,8,9)(H,11,12)/t2-,4-/m1/s1