Molecule ID: mol37762
SMILES: O=C(O)C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChI: InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/t2-,3+,4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.54 | QSARToolbox | 0 » -1 |
| 2.81 | QSARToolbox | 0 » -1 |