CHEMBL405612
SMILES | C[C@H]1O[C@@H]([C@@H]2CCC[N+]2(C)C)C[S@+]1[O-] |
InChIKey | DAXFFIHSDRDSKA-RZGXBDKHSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 218.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |