CHEBI:39384 - lufenuron

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name lufenuron
ChEBI ID CHEBI:39384
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H8Cl2F8N2O3
Net Charge 0
Average Mass 511.14973
Monoisotopic Mass 509.97842
InChI InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31)
InChIKey PWPJGUXAGUPAHP-UHFFFAOYSA-N
SMILES FC(C(F)(F)F)C(F)(F)Oc1cc(Cl)c(NC(=O)NC(=O)c2c(F)cccc2F)cc1Cl
Roles Classification
Biological Role(s): lepidopteran inhibitor of chitin biosynthesis

(via benzoylurea insecticide )
Application(s): lepidopteran inhibitor of chitin biosynthesis

(via benzoylurea insecticide )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing lufenuron (CHEBI:39384) is a N-acylurea (CHEBI:74266)
lufenuron (CHEBI:39384) is a aromatic ether (CHEBI:35618)
lufenuron (CHEBI:39384) is a benzoylurea insecticide (CHEBI:38494)
lufenuron (CHEBI:39384) is a dichlorobenzene (CHEBI:23697)
lufenuron (CHEBI:39384) is a organofluorine compound (CHEBI:37143)
IUPAC Name
N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide
Synonyms Sources
1-(2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea ChemIDplus
Fluphenacur ChemIDplus
Lufenuron ChemIDplus
N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide IUPAC
Manual Xrefs Databases
420 PPDB
420 VSDB
C18434 KEGG COMPOUND
D08150 KEGG DRUG
LSM-21613 LINCS
lufenuron Alan Wood's Pesticides
View more database links
Registry Numbers Types Sources
103055-07-8 CAS Registry Number KEGG COMPOUND
103055-07-8 CAS Registry Number ChemIDplus
8398291 Beilstein Registry Number Beilstein
Last Modified
25 February 2016