Molecule ID: mol36954
SMILES: OC[C@H]1O[C@@H](n2ccc3c2ncn2ccnc32)[C@H](O)[C@@H]1O
InChI: InChI=1S/C13H14N4O4/c18-5-8-9(19)10(20)13(21-8)17-3-1-7-11-14-2-4-16(11)6-15-12(7)17/h1-4,6,8-10,13,18-20H,5H2/t8-,9-,10-,13-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.49 | QSARToolbox | 1 » 0 |