Molecule ID: mol32582
SMILES: Nc1nc(S)c2ncn(C3OC(CO)C(O)C3O)c2n1
InChI: InChI=1S/C10H13N5O4S/c11-10-13-7-4(8(20)14-10)12-2-15(7)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.33 | QSARToolbox | 0 » -1 |
| 8.34 | OCHEM | 0 » -1 |
| 8.35 | QSARToolbox | 0 » -1 |