trifloxystrobin
(ONCZDRURRATYFI-TVJDWZFNSA-N)
Structure
- SMILES
- CO/N=C(\c1ccccc1CO/N=C(/c1cccc(c1)C(F)(F)F)\C)/C(=O)OC
- Molecular Formula:
- C20H19F3N2O4
- Molecular Weight:
- 408.371
- Log P:
- 4.1697
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 69.48
- CAS Number(s):
- 141517-21-7
Synonym(s)
1.
trifloxystrobin
2.
(E,E)-methoxyimino-(2-(1-(3-trifluoromethylphenyl)ethylideneaminooxymethyl)phenyl)acetic acid methyl ester
3.
CGA-279202
4.
benzeneacetic acid, alpha-(methoxyimino)-2-((((1-(3- (trifluoromethyl)phenyl)ethylidene)amino)oxy)methyl)-, methyl ester, (E,E)-
5.
trifloxy-strobin
External Link(s)
| MeSH | C467051 |
| PubChem Compound | 11664966 |
| ChEBI | 81833 |
| CHEMBL | CHEMBL1897483 |
| KEGG | cpd:C18562 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Prenatal Injuries | 21788198 | CTD |
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