Molecule ID: mol14810
SMILES: O[C@@H]1[C@H](O)[C@@H](n2cnc3cncnc32)OC[C@@H]1O
InChI: InChI=1S/C10H12N4O4/c15-6-2-18-10(8(17)7(6)16)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2/t6-,7-,8-,10-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.80 | Datawarrior | 1 » 0 |