Molecule ID: mol35675
SMILES: CCNC(=S)N/N=C/c1c(CO)cnc(C)c1O
InChI: InChI=1S/C11H16N4O2S/c1-3-12-11(18)15-14-5-9-8(6-16)4-13-7(2)10(9)17/h4-5,16-17H,3,6H2,1-2H3,(H2,12,15,18)/b14-5+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.51 | QSARToolbox | -2 » -3 |