Molecule ID: mol5465
SMILES: N[C@@H](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)/t2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.08 | IUPAC digitized pKa | 1 » 0 |
| 5.65 | IUPAC digitized pKa | -1 » -2 |
| 5.67 | IUPAC digitized pKa | -1 » -2 |
| 5.80 | IUPAC digitized pKa | -1 » -2 |
| 5.91 | QSARToolbox | -1 » -2 |
| 9.69 | IUPAC digitized pKa | -2 » -3 |
| 9.74 | IUPAC digitized pKa | -2 » -3 |
| 9.90 | IUPAC digitized pKa | -2 » -3 |