Molecule ID: mol15796
SMILES: Nc1nc(=S)[nH]c(O)c1C1=CCCCC1
InChI: InChI=1S/C10H13N3OS/c11-8-7(6-4-2-1-3-5-6)9(14)13-10(15)12-8/h4H,1-3,5H2,(H4,11,12,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.11 | Datawarrior | 0 » -1 |
| 7.11 | OCHEM | 0 » -1 |