SEMUSTINE


SMILES CC1CCC(NC(=O)N(CCCl)N=O)CC1
InChIKey FVLVBPDQNARYJU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 247.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities