Molecule ID: mol36002
SMILES: O=C(O)CC(C(=O)O)C(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C5H10O10P2/c6-3(7)1-2(4(8)9)5(16(10,11)12)17(13,14)15/h2,5H,1H2,(H,6,7)(H,8,9)(H2,10,11,12)(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.44 | QSARToolbox | -5 » -6 |