RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0162717
RefMet nameSulfamethoxazole
Systematic name4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
SynonymsPubChem Synonyms
Exact mass253.052112 (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
FormulaC10H11N3O3SView other entries in RefMet with this formula
Molecular descriptors
Molfile43260 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
InChIKeyJLKIGFTWXXRPMT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1cc(no1)NS(=O)(=O)c1ccc(cc1)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzenesulfonyl compounds
Distribution of Sulfamethoxazole 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 Sulfamethoxazole
External Links
Pubchem CID5329
ChEBI ID9332
KEGG IDC07315
HMDB IDHMDB0015150
Chemspider ID5138
EPA CompToxDTXCID006064
Spectral data for Sulfamethoxazole 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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