Molecule ID: mol10242
SMILES: O=C(O)CCC(CCC(=O)O)[N+](=O)[O-]
InChI: InChI=1S/C7H11NO6/c9-6(10)3-1-5(8(13)14)2-4-7(11)12/h5H,1-4H2,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | IUPAC digitized pKa | -1 » -2 |
| 5.24 | IUPAC digitized pKa | 0 » -1 |