RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137057
RefMet namePirimiphos-methyl
Systematic nameO-[2-(diethylamino)-6-methylpyrimidin-4-yl] O,O-dimethyl phosphorothioate
SynonymsPubChem Synonyms
Exact mass305.096299 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC11H20N3O3PSView other entries in RefMet with this formula
Molecular descriptors
Molfile56028 (Download molfile/View MW Metabolite Database details)
InChIInChI=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
InChIKeyQHOQHJPRIBSPCY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCN(CC)c1nc(C)cc(n1)OP(=S)(OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassOrganic thiophosphoric acids
Sub ClassThiophosphoric acid esters
Distribution of Pirimiphos-methyl in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Pirimiphos-methyl
External Links
Pubchem CID34526
ChEBI ID38843
KEGG IDC18403
HMDB IDHMDB0256600
EPA CompToxDTXCID004266
Spectral data for Pirimiphos-methyl standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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