RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0027698
RefMet nameSulfamerazine
Systematic name4-amino-N-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide
SynonymsPubChem Synonyms
Exact mass264.068098 (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
FormulaC11H12N4O2SView other entries in RefMet with this formula
Molecular descriptors
Molfile43575 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H12N4O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
InChIKeyQPPBRPIAZZHUNT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1ccnc(n1)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 Sulfamerazine 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 Sulfamerazine
External Links
Pubchem CID5325
ChEBI ID102130
HMDB IDHMDB0015521
Chemspider ID5134
EPA CompToxDTXCID603612
Spectral data for Sulfamerazine 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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