Molecule ID: mol17310
SMILES: CCn1c(=O)nc2sc(S(N)(=O)=O)nn2c1=O
InChI: InChI=1S/C6H7N5O4S2/c1-2-10-3(12)8-4-11(6(10)13)9-5(16-4)17(7,14)15/h2H2,1H3,(H2,7,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | OCHEM | 0 » -1 |
| 7.30 | Baltruschat ChEMBL | 0 » -1 |