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 |