Molecule ID: mol8311
SMILES: CC(=CCc1ncnc2nc[nH]c12)CO
InChI: InChI=1S/C10H12N4O/c1-7(4-15)2-3-8-9-10(13-5-11-8)14-6-12-9/h2,5-6,15H,3-4H2,1H3,(H,11,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | IUPAC digitized pKa | 1 » 0 |
| 9.80 | IUPAC digitized pKa | 0 » -1 |