Molecule ID: mol14490
SMILES: O=C1c2ncnc(O)c2C(=O)c2nc[nH]c21
InChI: InChI=1S/C9H4N4O3/c14-7-3-4(10-2-13-9(3)16)8(15)6-5(7)11-1-12-6/h1-2H,(H,11,12)(H,10,13,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.99 | OCHEM | 0 » -1 |
| 5.99 | Datawarrior | 0 » -1 |