Molecule ID: mol34108
SMILES: NC(COP(=O)(O)O)C(=O)O
InChI: InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.07 | QSARToolbox | 1 » 0 |
| 2.07 | QSARToolbox | 1 » 0 |
| 5.67 | QSARToolbox | -1 » -2 |
| 9.70 | QSARToolbox | -2 » -3 |