Molecule ID: mol37754
SMILES: O=C(O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
InChI: InChI=1S/C5H8O7/c6-1(2(7)4(9)10)3(8)5(11)12/h1-3,6-8H,(H,9,10)(H,11,12)/t1-,2-,3+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.08 | QSARToolbox | 0 » -1 |
| 3.29 | QSARToolbox | 0 » -1 |
| 4.21 | QSARToolbox | -1 » -2 |