Molecule ID: mol12260
SMILES: CCc1nc(NS(=O)(=O)c2ccc(N=Nc3ccc(O)c4ncccc34)cc2)ns1
InChI: InChI=1S/C19H16N6O3S2/c1-2-17-21-19(24-29-17)25-30(27,28)13-7-5-12(6-8-13)22-23-15-9-10-16(26)18-14(15)4-3-11-20-18/h3-11,26H,2H2,1H3,(H,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.70 | IUPAC digitized pKa | -1 » -2 |