CHEBI:38677 - famphur

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ChEBI Name famphur
ChEBI ID CHEBI:38677
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H16NO5PS2
Net Charge 0
Average Mass 325.34354
Monoisotopic Mass 325.02075
InChI InChI=1S/C10H16NO5PS2/c1-11(2)19(12,13)10-7-5-9(6-8-10)16-17(18,14-3)15-4/h5-8H,1-4H3
InChIKey JISACBWYRJHSMG-UHFFFAOYSA-N
SMILES COP(=S)(OC)Oc1ccc(cc1)S(=O)(=O)N(C)C
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.
anthelminthic drug
Substance intended to kill parasitic worms (helminths).
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 famphur (CHEBI:38677) has functional parent 4-hydroxy-N,N-dimethylbenzenesulfonamide (CHEBI:38678)
famphur (CHEBI:38677) has role agrochemical (CHEBI:33286)
famphur (CHEBI:38677) has role anthelminthic drug (CHEBI:35443)
famphur (CHEBI:38677) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462)
famphur (CHEBI:38677) is a organic thiophosphate (CHEBI:37512)
famphur (CHEBI:38677) is a organothiophosphate insecticide (CHEBI:25715)
IUPAC Name
O-[4-(dimethylsulfamoyl)phenyl] O,O-dimethyl phosphorothioate
Synonyms Sources
Famophos NIST Chemistry WebBook
Famophos KEGG COMPOUND
O-[4-(dimethylsulfamoyl)phenyl] O,O-dimethyl thiophosphate IUPAC
Phosphorothioic acid, O-(4-((dimethylamino)sulfonyl)phenyl) O,O-dimethyl ester ChemIDplus
Manual Xrefs Databases
1598 VSDB
C18658 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
52-85-7 CAS Registry Number KEGG COMPOUND
52-85-7 CAS Registry Number ChemIDplus
52-85-7 CAS Registry Number NIST Chemistry WebBook
Last Modified
28 July 2014