9,10-PHENANTHRENEQUINONE


SMILES O=C1C(=O)c2ccccc2-c2ccccc21
InChIKey YYVYAPXYZVYDHN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 208.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities