Molecule ID: mol35550
SMILES: Nc1cncn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI: InChI=1S/C8H13N3O4/c9-5-1-10-3-11(5)8-7(14)6(13)4(2-12)15-8/h1,3-4,6-8,12-14H,2,9H2/t4-,6-,7-,8-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.05 | QSARToolbox | 1 » 0 |