Molecule ID: mol10360
SMILES: O=C(NP(=O)(O)O)c1ccccc1
InChI: InChI=1S/C7H8NO4P/c9-7(8-13(10,11)12)6-4-2-1-3-5-6/h1-5H,(H3,8,9,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.99 | IUPAC digitized pKa | 0 » -1 |
| 6.42 | IUPAC digitized pKa | -1 » -2 |
| 14.00 | IUPAC digitized pKa | -2 » -3 |