Molecule ID: mol34294
SMILES: O=C(O)CN(CCN(CC(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C6H10N4O8/c11-5(12)3-7(9(15)16)1-2-8(10(17)18)4-6(13)14/h1-4H2,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.58 | QSARToolbox | 0 » -1 |
| 4.58 | QSARToolbox | 0 » -1 |