Molecule ID: mol484
SMILES: [H]/N=C(/N)SCCc1cccc(CCS/C(N)=N\[H])c1
InChI: InChI=1S/C12H18N4S2/c13-11(14)17-6-4-9-2-1-3-10(8-9)5-7-18-12(15)16/h1-3,8H,4-7H2,(H3,13,14)(H3,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.00 | Hunt | 2 » 1 |