RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0054090
RefMet nameGlimepiride
Systematic name3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide
SynonymsPubChem Synonyms
Exact mass490.224991 (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
FormulaC24H34N4O5SView other entries in RefMet with this formula
Molecular descriptors
Molfile42624 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyWIGIZIANZCJQQY-RUCARUNLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC1=C(C)CN(C1=O)C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)N[C@H]1CC[C@H](C)CC1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzenesulfonamides
Distribution of Glimepiride 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 Glimepiride
External Links
Pubchem CID3476
ChEBI ID5383
KEGG IDC07669
HMDB IDHMDB0014367
Chemspider ID3357
EPA CompToxDTXCID10209668
Spectral data for Glimepiride 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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