pirimiphos-methyl (CHEBI:38843)

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ChEBI Name	pirimiphos-methyl

ChEBI ID	CHEBI:38843

Definition	An organic thiophosphate that is O,O-dimethyl O-pyrimidin-4-yl phosphorothioate substituted by a methyl group at position 6 and a diethylamino group at position 2.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information	ChemicalBook:CB2488691, ChemicalBook:CB51568650, eMolecules:514492, eMolecules:26757996, ZINC000000105196

Download	Molfile XML SDF

Wikipedia	License
Phenylalanine (symbol Phe or F) is an essential α-amino acid with the formula C9H11NO2. It can be viewed as a benzyl group substituted for the methyl group of alanine, or a phenyl group in place of a terminal hydrogen of alanine. This essential amino acid is classified as neutral, and nonpolar because of the inert and hydrophobic nature of the benzyl side chain. The L-isomer is used to biochemically form proteins coded for by DNA. Phenylalanine is a precursor for tyrosine, the monoamine neurotransmitters dopamine, norepinephrine (noradrenaline), and epinephrine (adrenaline), and the biological pigment melanin. It is encoded by the messenger RNA codons UUU and UUC. Phenylalanine is found naturally in the milk of mammals. It is used in the manufacture of food and drink products and sold as a nutritional supplement as it is a direct precursor to the neuromodulator phenethylamine. As an essential amino acid, phenylalanine is not synthesized de novo in humans and other animals, who must ingest phenylalanine or phenylalanine-containing proteins. The one-letter symbol F was assigned to phenylalanine for its phonetic similarity.
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Formula

C11H20N3O3PS

Net Charge

Average Mass

305.33400

Monoisotopic Mass

305.09630

InChI

InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3

InChIKey

QHOQHJPRIBSPCY-UHFFFAOYSA-N

SMILES

CCN(CC)c1nc(C)cc(OP(=S)(OC)OC)n1

Roles Classification
Chemical Role(s):	environmental contaminant Any minor or unwanted substance introduced into the environment that can have undesired effects. Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

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):	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. 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.

ChEBI Ontology
Outgoing	pirimiphos-methyl (CHEBI:38843) has functional parent 2-diethylamino-6-methylpyrimidin-4(1H)-one (CHEBI:38844) pirimiphos-methyl (CHEBI:38843) has role acaricide (CHEBI:22153) pirimiphos-methyl (CHEBI:38843) has role agrochemical (CHEBI:33286) pirimiphos-methyl (CHEBI:38843) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462) pirimiphos-methyl (CHEBI:38843) has role environmental contaminant (CHEBI:78298) pirimiphos-methyl (CHEBI:38843) has role insecticide (CHEBI:24852) pirimiphos-methyl (CHEBI:38843) is a aminopyrimidine (CHEBI:38338) pirimiphos-methyl (CHEBI:38843) is a organic thiophosphate (CHEBI:37512)

IUPAC Name

O-[2-(diethylamino)-6-methylpyrimidin-4-yl] O,O-dimethyl phosphorothioate

Synonyms	Sources
O-[2-(diethylamino)-6-methylpyrimidin-4-yl] O,O-dimethyl thiophosphate	IUPAC
Pirimifosmethyl	ChemIDplus
Pirimiphos methyl	NIST Chemistry WebBook
Pirimiphosmethyl	KEGG COMPOUND
Pyrimiphos methyl	ChemIDplus

Last Modified

28 July 2014