2,2',4,4'-tetrahydroxybenzophenone
(WXNRYSGJLQFHBR-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(c(c1)O)C(=O)c1ccc(cc1O)O
- Molecular Formula:
- C13H10O5
- Molecular Weight:
- 246.216
- Log P:
- 1.7400
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 4
- TPSA:
- 97.99
- CAS Number(s):
- 131-55-5
Synonym(s)
1.
2,2',4,4'-tetrahydroxybenzophenone
2.
2,2',4,4'-hydroxybenophenone
3.
benzophenone-2
External Link(s)
| MeSH | C035476 |
| PubChem Compound | 8571 |
| BindingDB | 234390 |
| CHEMBL | CHEMBL3185091 |
| ZINC | 39103 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperthyroidism | 29660579 | CTD | |
| 2 | Thyroid Diseases | 21800831 | CTD |
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