Molecule ID: mol33919
SMILES: O=P(O)(O)CN(CCO)CP(=O)(O)O
InChI: InChI=1S/C4H13NO7P2/c6-2-1-5(3-13(7,8)9)4-14(10,11)12/h6H,1-4H2,(H2,7,8,9)(H2,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.03 | QSARToolbox | 0 » -1 |
| 1.03 | QSARToolbox | 0 » -1 |