RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0157571
RefMet nameZafirlukast
Systematic namecyclopentyl N-{3-[(2-methoxy-4-{[(2-methylbenzene)sulfonyl]carbamoyl}phenyl)methyl]-1-methyl-1H-indol-5-yl}carbamate
SynonymsPubChem Synonyms
Exact mass575.209006 (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
FormulaC31H33N3O6SView other entries in RefMet with this formula
Molecular descriptors
Molfile42885 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C31H33N3O6S/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(
36)40-25-9-5-6-10-25/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,33,35)
InChIKeyYEEZWCHGZNKEEK-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1ccccc1S(=O)(=O)NC(=O)c1ccc(Cc2cn(C)c3ccc(cc23)NC(=O)OC2CCCC2)c(c1)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzenesulfonyl compounds
Distribution of Zafirlukast 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 Zafirlukast
External Links
Pubchem CID5717
ChEBI ID10100
KEGG IDC07206
HMDB IDHMDB0014689
Chemspider ID5515
EPA CompToxDTXCID303746
Spectral data for Zafirlukast standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo