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CHEBI:38730 - omethoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name omethoate
ChEBI ID CHEBI:38730
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H12NO4PS
Net Charge 0
Average Mass 213.19288
Monoisotopic Mass 213.022
InChI InChI=1S/C5H12NO4PS/c1-6-5(7)4-12-11(8,9-2)10-3/h4H2,1-3H3,(H,6,7)
InChIKey PZXOQEXFMJCDPG-UHFFFAOYSA-N
SMILES CNC(=O)CSP(=O)(OC)OC
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): acaricide
A substance used to destroy pests of the subclass Acari (mites and ticks).
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 omethoate (CHEBI:38730) has functional parent N-methyl-2-sulfanylacetamide (CHEBI:38731)
omethoate (CHEBI:38730) has role acaricide (CHEBI:22153)
omethoate (CHEBI:38730) has role agrochemical (CHEBI:33286)
omethoate (CHEBI:38730) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462)
omethoate (CHEBI:38730) is a organic thiophosphate (CHEBI:37512)
omethoate (CHEBI:38730) is a organothiophosphate insecticide (CHEBI:25715)
IUPAC Name
O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorothioate
Synonyms Sources
2-Dimethoxyphosphinoylthio-N-methylacetamide ChemIDplus
Dimethoxon ChemIDplus
O,O-Dimethyl S-((methylcarbamoyl)methyl)phosphorothioate ChemIDplus
O,O-Dimethyl S-(N-methylcarbamoylmethyl) phosphorothiolate ChemIDplus
O,O-Dimethyl S-(N-methylcarbamoylmethyl) thiophosphate ChemIDplus
O,O-Dimethyl S-[(methylcarbamoyl)methyl] phosphorothioate NIST Chemistry WebBook
O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] thiophosphate IUPAC
O,O-Dimethyl-S-(N-methylcarbamoylmethyl)phosphorothioate ChemIDplus
Phosphorothioic acid, O,O-dimethyl S-(2-(methylamino)-2-oxoethyl) ester ChemIDplus
Database Link Database
C18662 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1113-02-6 CAS Registry Number KEGG COMPOUND
1113-02-6 CAS Registry Number NIST Chemistry WebBook
1113-02-6 CAS Registry Number ChemIDplus
1785256 Beilstein Registry Number Beilstein
Last Modified
28 July 2014