RefMet Compound Details

Created with Raphaƫl 2.1.0NNNHSOONH2OO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0009961
RefMet nameSulfadimethoxine
Systematic name4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
SynonymsPubChem Synonyms
Exact mass310.073576 (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
FormulaC12H14N4O4SView other entries in RefMet with this formula
Molecular descriptors
Molfile43660 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
InChIKeyZZORFUFYDOWNEF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(nc(n1)OC)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 Sulfadimethoxine 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 Sulfadimethoxine
External Links
Pubchem CID5323
ChEBI ID32161
HMDB IDHMDB0015621
Chemspider ID5132
EPA CompToxDTXCID303607
Spectral data for Sulfadimethoxine 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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