Molecule ID: mol8915
SMILES: COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI: InChI=1S/CH7O10P3/c1-9-13(5,6)11-14(7,8)10-12(2,3)4/h1H3,(H,5,6)(H,7,8)(H2,2,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.45 | QSARToolbox | -3 » -4 |
| 6.45 | IUPAC digitized pKa | -3 » -4 |