RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136952
RefMet nameAzinphos-methyl
Systematic nameO,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate
SynonymsPubChem Synonyms
Exact mass317.005769 (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
FormulaC10H12N3O3PS2View other entries in RefMet with this formula
Molecular descriptors
Molfile52987 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3
InChIKeyCJJOSEISRRTUQB-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOP(=S)(OC)SCn1c(=O)c2ccccc2nn1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzotriazines
Sub ClassBenzotriazine organothiophosphates
Distribution of Azinphos-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 Azinphos-methyl
External Links
Pubchem CID2268
ChEBI ID2953
KEGG IDC11018
HMDB IDHMDB0248807
EPA CompToxDTXCID10122
Spectral data for Azinphos-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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