RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043835
RefMet nameN4-Acetylsulfadimethoxine
Systematic nameN-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide
SynonymsPubChem Synonyms
Exact mass352.084143 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC14H16N4O5SView other entries in RefMet with this formula
Molecular descriptors
Molfile78553 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H16N4O5S/c1-9(19)15-10-4-6-11(7-5-10)24(20,21)18-12-8-13(22-2)17-14(16-12)23-3/h4-8H,1-3H3,(H,15,19)(H,16,17,18)
InChIKeyWIYOSEJTAADVPJ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(nc(n1)OC)OC
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Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassBenzenesulfonamides
Distribution of N4-Acetylsulfadimethoxine 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 N4-Acetylsulfadimethoxine
External Links
Pubchem CID473359
ChEBI ID83456
HMDB IDHMDB0246960
EPA CompToxDTXCID401030557
Spectral data for N4-Acetylsulfadimethoxine 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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