9,10-PHENANTHRENEQUINONE
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 |
Database connections
No bioactivity data available.
9,10-PHENANTHRENEQUINONE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No