3811-49-2
3811-49-2
Chemical Structure
Salithion
Synonym(s): Dioxabenzofos
- CAS No.: 3811-49-2
- Formula:C8H9O3PS
- Molecular Weight:216.19
IUPAC Name: 2-methoxy-4H-benzo[d][1,3,2]dioxaphosphinine 2-sulfide
InChIKey: OUNSASXJZHBGAI-UHFFFAOYSA-N
SMILES: S=P1(OC=2C=CC=CC2CO1)OC
Biological Activity: Salithion is an acetylcholinesterase inhibitor and neurotoxicant. Salithion binds to the active site of acetylcholinesterase to interfere with acetylcholine hydrolysis, and there is an enantioselective difference between its (R) and (S) enantiomers[1].
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Salithion | Salithion is an acetylcholinesterase inhibitor and neurotoxicant. Salithion binds to the active site of acetylcholinesterase to interfere with acetylcholine hydrolysis, and there is an enantioselective difference between its (R) and (S) enantiomers. | |||||||||||||||||||||
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References
Keywords
