Molecule ID: mol37134
SMILES: O=[N+]([O-])OCCCCC(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C5H13NO9P2/c7-6(8)15-4-2-1-3-5(16(9,10)11)17(12,13)14/h5H,1-4H2,(H2,9,10,11)(H2,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.08 | QSARToolbox | -1 » -2 |