Molecule ID: mol38226
SMILES: Nc1ncnc2nn([C@H]3C[C@H](O)[C@@H](CO)O3)nc12
InChI: InChI=1S/C9H12N6O3/c10-8-7-9(12-3-11-8)14-15(13-7)6-1-4(17)5(2-16)18-6/h3-6,16-17H,1-2H2,(H2,10,11,12,14)/t4-,5+,6+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | 1 » 0 |