Molecule ID: mol36573
SMILES: COC(=O)C(N)COP(=O)(O)O
InChI: InChI=1S/C4H10NO6P/c1-10-4(6)3(5)2-11-12(7,8)9/h3H,2,5H2,1H3,(H2,7,8,9)