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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:fomesafen
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Accession:CHEBI:81925 term browser browse the term
Definition:An N-sulfonylcarboxamide that is N-(methylsulfonyl)benzamide in which the phenyl ring is substituted by a nitro group at position 2 and a 2-chloro-4-(trifluoromethyl)phenoxy group at position 5. A protoporphyrinogen oxidase inhibitor, it was specially developed for use (generally as the corresponding sodium salt, fomesafen-sodium) for post-emergence control of broad-leaf weeds in soya.
Synonyms:exact_synonym: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide
 related_synonym: 5-(2-chloro-alpha,alpha,alpha-trifluoro-p-tolyloxy)-N-mesyl-2-nitrobenzamide;   5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(methanesulfonyl)-2-nitrobenzamide;   5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-mesyl-2-nitrobenzamide;   Formula=C15H10ClF3N2O6S;   InChI=1S/C15H10ClF3N2O6S/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19/h2-7H,1H3,(H,20,22);   InChIKey=BGZZWXTVIYUUEY-UHFFFAOYSA-N;   SMILES=C1=C(C=C(C(=C1)OC2=CC=C(C(=C2)C(=O)NS(C)(=O)=O)[N+]([O-])=O)Cl)C(F)(F)F;   fomesafene
 xref: AGR:IND43973748;   AGR:IND601309730;   AGR:IND601311760;   AGR:IND601311775;   AGR:IND604817646;   CAS:72178-02-0;   KEGG:C18736
 xref_mesh: MESH:C088563
 xref: PMID:19846192;   PMID:21692513;   PMID:22585392;   PMID:22757645;   PMID:24362514;   PMID:24731936;   PMID:25703508;   PMID:26817647;   PMID:27268304;   PMID:28370968;   PMID:28571854;   PPDB:355;   Pesticides:fomesafen;   Reaxys:8165046
 cyclic_relationship: is_conjugate_acid_of CHEBI:138163


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          fomesafen 0
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                                      chlorobenzenes 0
                                        monochlorobenzenes 0
                                          fomesafen 0
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