Molecule ID: mol9086
SMILES: CC(CP(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C3H10O6P2/c1-3(11(7,8)9)2-10(4,5)6/h3H,2H2,1H3,(H2,4,5,6)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | QSARToolbox | 0 » -1 |
| 2.60 | QSARToolbox | -1 » -2 |
| 2.60 | IUPAC digitized pKa | -1 » -2 |
| 7.00 | IUPAC digitized pKa | -2 » -3 |
| 7.00 | QSARToolbox | -2 » -3 |
| 9.27 | IUPAC digitized pKa | -3 » -4 |