CHEBI:38578 - azamethiphos

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ChEBI Name azamethiphos
ChEBI ID CHEBI:38578
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H10ClN2O5PS
Net Charge 0
Average Mass 324.67864
Monoisotopic Mass 323.97366
InChI InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3
InChIKey VNKBTWQZTQIWDV-UHFFFAOYSA-N
SMILES COP(=O)(OC)SCn1c2ncc(Cl)cc2oc1=O
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): 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 )
(via organochlorine 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 )
(via organochlorine pesticide )
acaricide
A substance used to destroy pests of the subclass Acari (mites and ticks).
(via organochlorine acaricide )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing azamethiphos (CHEBI:38578) has functional parent oxazolo[4,5-b]pyridin-2(3H)-one (CHEBI:38580)
azamethiphos (CHEBI:38578) has role agrochemical (CHEBI:33286)
azamethiphos (CHEBI:38578) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462)
azamethiphos (CHEBI:38578) is a organic thiophosphate (CHEBI:37512)
azamethiphos (CHEBI:38578) is a organochlorine acaricide (CHEBI:38657)
azamethiphos (CHEBI:38578) is a organochlorine insecticide (CHEBI:25705)
azamethiphos (CHEBI:38578) is a organothiophosphate insecticide (CHEBI:25715)
IUPAC Name
S-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl phosphorothioate
Synonyms Sources
6-chloro-3-dimethoxyphosphinoylthiomethyl-1,3-oxazolo(4,5-b)pyridin-2(3H)-one ChemIDplus
S-((6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo-(4,5-b)pyridin-3-yl)methyl) O,O-dimethyl phosphorothioate ChemIDplus
S-((6-chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) O,O-dimethylphosphorothioate ChemIDplus
S-6-chloro-2,3-dihydro-2-oxo-1,3-oxazolo(4,5-b)pyridin-3-ylmethyl O,O-dimethyl phosphorothioate ChemIDplus
S-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl thiophosphate IUPAC
Manual Xrefs Databases
48 VSDB
48 PPDB
C18702 KEGG COMPOUND
D07479 KEGG DRUG
View more database links
Registry Numbers Types Sources
1086470 Beilstein Registry Number Beilstein
35575-96-3 CAS Registry Number KEGG COMPOUND
35575-96-3 CAS Registry Number ChemIDplus
Last Modified
28 July 2014