Molecule ID: mol10704
SMILES: O=C(NO)[C@H]1CCCC[C@H]1C(=O)NO
InChI: InChI=1S/C8H14N2O4/c11-7(9-13)5-3-1-2-4-6(5)8(12)10-14/h5-6,13-14H,1-4H2,(H,9,11)(H,10,12)/t5-,6+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.75 | IUPAC digitized pKa | 0 » -1 |