RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136137
RefMet nameFurosemide
Systematic name4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbenzoic acid
SynonymsPubChem Synonyms
Exact mass330.007723 (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
FormulaC12H11ClN2O5SView other entries in RefMet with this formula
Molecular descriptors
Molfile37940 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
InChIKeyZZUFCTLCJUWOSV-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(CNc2cc(c(cc2C(=O)O)S(=O)(=O)N)Cl)oc1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzenesulfonyl compounds
Distribution of Furosemide 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 Furosemide
External Links
Pubchem CID3440
ChEBI ID47426
KEGG IDC07017
HMDB IDHMDB0001933
Chemspider ID3322
EPA CompToxDTXCID80648
Spectral data for Furosemide 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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