Molecule ID: mol35677
SMILES: CCNCCC(O)(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C5H15NO7P2/c1-2-6-4-3-5(7,14(8,9)10)15(11,12)13/h6-7H,2-4H2,1H3,(H2,8,9,10)(H2,11,12,13)