Molecule ID: mol36595
SMILES: NC(CCC(=O)O)P(=O)(O)O
InChI: InChI=1S/C4H10NO5P/c5-3(11(8,9)10)1-2-4(6)7/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)