Molecule ID: mol8301
SMILES: CCC(=O)Nc1nc(O)c2[nH]c(CC)nc2n1
InChI: InChI=1S/C10H13N5O2/c1-3-5-11-7-8(12-5)14-10(15-9(7)17)13-6(16)4-2/h3-4H2,1-2H3,(H3,11,12,13,14,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | IUPAC digitized pKa | 1 » 0 |
| 9.30 | IUPAC digitized pKa | 0 » -1 |