Molecule ID: mol32965
SMILES: O=C(O)CCCCC[C@@H]1NC(=O)CS1
InChI: InChI=1S/C9H15NO3S/c11-7-6-14-8(10-7)4-2-1-3-5-9(12)13/h8H,1-6H2,(H,10,11)(H,12,13)/t8-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | OCHEM | 0 » -1 |
| 5.10 | OCHEM | 0 » -1 |