RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0030111
RefMet nameThiabendazole
Systematic name2-(1,3-thiazol-4-yl)-1H-1,3-benzodiazole
SynonymsPubChem Synonyms
Exact mass201.036068 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H7N3SView other entries in RefMet with this formula
Molecular descriptors
Molfile43036 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
InChIKeyWJCNZQLZVWNLKY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)[nH]c(c1cscn1)n2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzimidazoles
Sub ClassBenzimidazoles
Distribution of Thiabendazole 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 Thiabendazole
External Links
Pubchem CID5430
ChEBI ID45979
KEGG IDC07131
HMDB IDHMDB0014868
Chemspider ID5237
MetaCyc IDTHIABENDAZOLE
EPA CompToxDTXCID401337
Spectral data for Thiabendazole 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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