fluoxastrobin
(UFEODZBUAFNAEU-NLRVBDNBSA-N)
Structure
- SMILES
- CO/N=C(\c1ccccc1Oc1ncnc(c1F)Oc1ccccc1Cl)/C1=NOCCO1
- Molecular Formula:
- C21H16ClFN4O5
- Molecular Weight:
- 458.827
- Log P:
- 4.0001
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 0
- TPSA:
- 96.65
- CAS Number(s):
- 361377-29-9
Synonym(s)
1.
fluoxastrobin
2.
(1E)-(2-((6-(2-chlorophenoxy)-5-fluoro-4-pyrimidinyl)oxy)phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone o-methyloxime
External Link(s)
| MeSH | C550006 |
| PubChem Compound | 11048796 |
| ChEBI | 83253 |
| CHEMBL | CHEMBL1902591 |
| ZINC | 36533692 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
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