CHEBI:38692 - fosthiazate

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ChEBI Name fosthiazate
ChEBI ID CHEBI:38692
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H18NO3PS2
Net Charge 0
Average Mass 283.34992
Monoisotopic Mass 283.04657
InChI InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3
InChIKey DUFVKSUJRWYZQP-UHFFFAOYSA-N
SMILES CCOP(=O)(SC(C)CC)N1CCSC1=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.
nematicide
A substance used to destroy pests of the phylum Nematoda (roundworms).
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 fosthiazate (CHEBI:38692) has role agrochemical (CHEBI:33286)
fosthiazate (CHEBI:38692) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462)
fosthiazate (CHEBI:38692) has role nematicide (CHEBI:25491)
fosthiazate (CHEBI:38692) is a organic phosphonate (CHEBI:37592)
fosthiazate (CHEBI:38692) is a organothiophosphate insecticide (CHEBI:25715)
fosthiazate (CHEBI:38692) is a phosphonic ester (CHEBI:37735)
IUPAC Name
O-ethyl S-(butan-2-yl) (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate
Synonyms Sources
(RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate ChemIDplus
Nemathorin ChemIDplus
S-sec-butyl O-ethyl (2-oxo-1,3-thiazolidin-3-yl)phosphonothioate IUPAC
Manual Xrefs Databases
364 PPDB
C18402 KEGG COMPOUND
View more database links
Registry Number Type Source
98886-44-3 CAS Registry Number ChemIDplus
Last Modified
28 July 2014