Molecule ID: mol10611
SMILES: Cn1c(=O)c2c(=O)cn[nH]c2n(C)c1=O
InChI: InChI=1S/C8H8N4O3/c1-11-6-5(4(13)3-9-10-6)7(14)12(2)8(11)15/h3H,1-2H3,(H,10,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.51 | IUPAC digitized pKa | 0 » -1 |
| 8.51 | Datawarrior | 0 » -1 |
| 8.51 | OCHEM | 0 » -1 |