Molecule ID: mol35238
SMILES: NCC(=O)NC(COP(=O)(O)O)C(=O)O
InChI: InChI=1S/C5H11N2O7P/c6-1-4(8)7-3(5(9)10)2-14-15(11,12)13/h3H,1-2,6H2,(H,7,8)(H,9,10)(H2,11,12,13)