Molecule ID: mol9459
SMILES: O=C[C@H](O)[C@H](O)[C@H](O)C(O)OP(=O)(O)O
InChI: InChI=1S/C5H11O9P/c6-1-2(7)3(8)4(9)5(10)14-15(11,12)13/h1-5,7-10H,(H2,11,12,13)/t2-,3-,4-,5?/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.05 | IUPAC digitized pKa | -3 » -4 |