Molecule ID: mol35019
SMILES: CC(C)(C)N(CP(=O)(O)O)CP(=O)(O)O
InChI: InChI=1S/C6H17NO6P2/c1-6(2,3)7(4-14(8,9)10)5-15(11,12)13/h4-5H2,1-3H3,(H2,8,9,10)(H2,11,12,13)