MOLSIDOMINE


SMILES CCOC(=O)[N-]c1c[n+](N2CCOCC2)no1
InChIKey XLFWDASMENKTKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 242.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities