epomediol
(JSNQSLSBBZFGBM-UHFFFAOYSA-N)
Structure
- SMILES
- OC1CC2CC(C1(C)OC2(C)C)O
- Molecular Formula:
- C10H18O3
- Molecular Weight:
- 186.248
- Log P:
- 0.6857
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 49.69
- CAS Number(s):
- 56084-15-2
Synonym(s)
1.
epomediol
2.
1,8-epoxy-1-methyl-4-isopropylcyclohexane-2,6-diol
3.
Clesidren
External Link(s)
| MeSH | C031365 |
| PubChem Compound | 115056 |
| ChEBI | 81225 |
| CHEMBL | CHEMBL3707255 |
| DrugCentral | 1033 |
| KEGG | cpd:C17620 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cholestasis | CTD | ||
| 2 | Pruritus | 1343068 | CTD |
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