Molecule ID: mol33960
SMILES: O=C(O)CCN(CCN(CCC(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C8H14N4O8/c13-7(14)1-3-9(11(17)18)5-6-10(12(19)20)4-2-8(15)16/h1-6H2,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.83 | QSARToolbox | 0 » -1 |
| 4.83 | QSARToolbox | 0 » -1 |