Molecule ID: mol9297
SMILES: O=C(O)CN(CP(=O)(O)O)CP(=O)(O)O
InChI: InChI=1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.73 | IUPAC digitized pKa | -1 » -2 |
| 2.00 | IUPAC digitized pKa | -1 » -2 |
| 5.01 | IUPAC digitized pKa | -2 » -3 |
| 6.37 | IUPAC digitized pKa | -3 » -4 |
| 10.80 | IUPAC digitized pKa | -4 » -5 |