9,10-phenanthrenequinone
(YYVYAPXYZVYDHN-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C(=O)c2ccccc2c2c1cccc2
- Molecular Formula:
- C14H8O2
- Molecular Weight:
- 208.212
- Log P:
- 2.7326
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 34.14
- CAS Number(s):
- 84-11-7
Synonym(s)
1.
9,10-phenanthrenequinone
2.
9,10-phenanthraquinone
3.
9,10-phenanthrenedione
4.
9,10-phenanthroquinone
External Link(s)
| MeSH | C005399 |
| PubChem Compound | 6763 |
| BindingDB | 22857 |
| ChEBI | 37454 |
| CHEMBL | CHEMBL51931 |
| KEGG | cpd:C03243 |
| Therapeutic Target Database | D0Q2YJ |
| ZINC | 1529614 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 24813866 | CTD |
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