Phenaglycodol
(HTYIXCKSEQQCJO-UHFFFAOYSA-N)
Structure
- SMILES
- CC(C(O)(C)C)(c1ccc(cc1)Cl)O
- Molecular Formula:
- C11H15ClO2
- Molecular Weight:
- 214.689
- Log P:
- 2.3184
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 79-93-6
Synonym(s)
1.
Phenaglycodol
External Link(s)
| PubChem Compound | 6617 |
| ChEBI | 134889 |
| CHEMBL | CHEMBL2105293 |
| DrugCentral | 2116 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Product substitution issue | FAERS: 1 | US FAERS |
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