CHEBI:38588 - cadusafos

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ChEBI Name cadusafos
ChEBI ID CHEBI:38588
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H23O2PS2
Net Charge 0
Average Mass 270.39418
Monoisotopic Mass 270.08771
InChI InChI=1S/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3
InChIKey KXRPCFINVWWFHQ-UHFFFAOYSA-N
SMILES CCOP(=O)(SC(C)CC)SC(C)CC
Roles Classification
Biological Role(s): EC 3.1.1.7 (acetylcholinesterase) inhibitor
An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid.
Application(s): nematicide
A substance used to destroy pests of the phylum Nematoda (roundworms).
agrochemical
An agrochemical is a substance that is used in agriculture or horticulture.
insecticide
Strictly, a substance intended to kill members of the class Insecta. In common usage, any substance used for preventing, destroying, repelling or controlling insects.
(via organophosphorus insecticide )
pesticide
Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.
(via organophosphorus pesticide )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing cadusafos (CHEBI:38588) has role agrochemical (CHEBI:33286)
cadusafos (CHEBI:38588) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462)
cadusafos (CHEBI:38588) has role nematicide (CHEBI:25491)
cadusafos (CHEBI:38588) is a organic thiophosphate (CHEBI:37512)
cadusafos (CHEBI:38588) is a organothiophosphate insecticide (CHEBI:25715)
IUPAC Name
O-ethyl S,S-bis(butan-2-yl) phosphorodithioate
Synonyms Sources
Ebufos ChemIDplus
O-ethyl S,S-bis(1-methylpropyl) dithiophosphate IUPAC
O-Ethyl-S,S-di-sec-butylphosphorodithioate ChemIDplus
Phosphorodithioic acid, O-ethyl-, S,S-bis(1-methylpropyl)ester ChemIDplus
S,S-Di-sec-butyl O-ethyl phosphorodithioate ChemIDplus
Manual Xrefs Databases
106 PPDB
C18395 KEGG COMPOUND
View more database links
Registry Number Type Source
95465-99-9 CAS Registry Number ChemIDplus
Last Modified
28 July 2014