Molecule ID: mol35079
SMILES: NC(COP(=O)(O)O)C(=O)NCC(=O)O
InChI: InChI=1S/C5H11N2O7P/c6-3(2-14-15(11,12)13)5(10)7-1-4(8)9/h3H,1-2,6H2,(H,7,10)(H,8,9)(H2,11,12,13)