Molecule ID: mol13428
SMILES: CCSC1[C@@H](O)[C@@H]2CC(=O)C[C@H]1N2C
InChI: InChI=1S/C10H17NO2S/c1-3-14-10-8-5-6(12)4-7(9(10)13)11(8)2/h7-10,13H,3-5H2,1-2H3/t7-,8+,9-,10?/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.40 | Datawarrior | 1 » 0 |