Molecule ID: mol34204
SMILES: O=P(O)(O)CNCP(=O)(O)O
InChI: InChI=1S/C2H9NO6P2/c4-10(5,6)1-3-2-11(7,8)9/h3H,1-2H2,(H2,4,5,6)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.40 | QSARToolbox | 1 » 0 |
| 1.40 | QSARToolbox | 1 » 0 |
| 5.51 | QSARToolbox | -1 » -2 |