Molecule ID: mol37292
SMILES: C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C1N[C@H](C(=O)O)CS1
InChI: InChI=1S/C9H17NO6S/c1-3(11)5(12)6(13)7(14)8-10-4(2-17-8)9(15)16/h3-8,10-14H,2H2,1H3,(H,15,16)/t3-,4-,5-,6+,7+,8?/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.51 | QSARToolbox | 0 » -1 |