Molecule ID: mol4805
SMILES: CCOC(=O)c1nc(O)nc2c1N=C(O)CN2
InChI: InChI=1S/C9H10N4O4/c1-2-17-8(15)6-5-7(13-9(16)12-6)10-3-4(14)11-5/h2-3H2,1H3,(H,11,14)(H2,10,12,13,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.75 | IUPAC digitized pKa | 1 » 0 |