Molecule ID: mol5514
SMILES: Nc1ccn(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(=O)n1
InChI: InChI=1S/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6-,7+,8-,9?/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.78 | IUPAC digitized pKa | 1 » 0 |