azoxystrobin
(WFDXOXNFNRHQEC-GHRIWEEISA-N)
Structure
- SMILES
- CO/C=C(\c1ccccc1Oc1ncnc(c1)Oc1ccccc1C#N)/C(=O)OC
- Type(s)
- Experimental
- Molecular Formula:
- C22H17N3O5
- Molecular Weight:
- 403.387
- Log P:
- 4.0932
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 103.56
- CAS Number(s):
- 131860-33-8; 215934-32-0
Synonym(s)
1.
azoxystrobin
2.
ICIA 5504
3.
ICIA-5504
4.
ICIA5504
5.
amistar
6.
azoxy-strobin
7.
methyl (2E)-2-(2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)phenyl)-3-methoxyacrylate
External Link(s)
| MeSH | C087670 |
| PubChem Compound | 3034285 |
| ChEBI | 40909 |
| CHEMBL | CHEMBL230001 |
| DrugBank | DB07401 |
| KEGG | cpd:C18558 |
| ZINC | 13827839 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperglycemia | 24726979 | CTD | |
| 2 | Insulin Resistance | 24726979 | CTD | |
| 3 | Obesity | 24726979 | CTD |
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