Molecule ID: mol10607
SMILES: O=C(O)CC1NC(=O)Nc2nccnc21
InChI: InChI=1S/C8H8N4O3/c13-5(14)3-4-6-7(10-2-1-9-6)12-8(15)11-4/h1-2,4H,3H2,(H,13,14)(H2,10,11,12,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.14 | IUPAC digitized pKa | 0 » -1 |
| 4.14 | AttenGpKa training set | 0 » -1 |