Molecule ID: mol32278
SMILES: Nc1nc(O)[n+](C2CC(O)C(CO)O2)cc1CO
InChI: InChI=1S/C10H15N3O5/c11-9-5(3-14)2-13(10(17)12-9)8-1-6(16)7(4-15)18-8/h2,6-8,14-16H,1,3-4H2,(H2,11,12,17)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.55 | OCHEM | 1 » 0 |