RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138959
RefMet namePantoprazole
Systematic name6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methane]sulfinyl}-1H-1,3-benzodiazole
SynonymsPubChem Synonyms
Exact mass383.075135 (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
FormulaC16H15F2N3O4SView other entries in RefMet with this formula
Molecular descriptors
Molfile38704 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)
InChIKeyIQPSEEYGBUAQFF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccnc(CS(=O)c2[nH]c3ccc(cc3n2)OC(F)F)c1OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzimidazoles
Sub ClassSulfinylbenzimidazoles
Distribution of Pantoprazole 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 Pantoprazole
External Links
Pubchem CID4679
ChEBI ID7915
KEGG IDC11806
HMDB IDHMDB0005017
Chemspider ID4517
EPA CompToxDTXCID803416
Spectral data for Pantoprazole 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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