Molecule ID: mol10159
SMILES: Cn1c(N)nc2[nH]c(=O)c(=O)[nH]c2c1=O
InChI: InChI=1S/C7H7N5O3/c1-12-6(15)2-3(11-7(12)8)10-5(14)4(13)9-2/h1H3,(H,9,13)(H3,8,10,11,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | IUPAC digitized pKa | 0 » -1 |
| 10.95 | IUPAC digitized pKa | -1 » -2 |