ajoene
(IXELFRRANAOWSF-FNORWQNLSA-N)
Structure
- SMILES
- C=CCSS/C=C/CS(=O)CC=C
- Molecular Formula:
- C9H14OS3
- Molecular Weight:
- 234.402
- Log P:
- 3.8679
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 86.88
- CAS Number(s):
- 92284-99-6; 92285-01-3
Synonym(s)
1.
ajoene
2.
4,5,9-trithiadodeca-1,6,11-triene 9-oxide
External Link(s)
| MeSH | C048980 |
| PubChem Compound | 5386591 |
| BindingDB | 50240785 |
| ChEBI | 80708 |
| CHEMBL | CHEMBL122890 |
| KEGG | cpd:C16758 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Memory Disorders | 15301936 | CTD |
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