RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0041851
RefMet namePyrimethamine
Systematic name5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
SynonymsPubChem Synonyms
Exact mass248.082874 (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
FormulaC12H13ClN4View other entries in RefMet with this formula
Molecular descriptors
Molfile42609 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
InChIKeyWKSAUQYGYAYLPV-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCc1c(c2ccc(cc2)Cl)c(N)nc(N)n1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassPhenylpyrimidines
Distribution of Pyrimethamine 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 Pyrimethamine
External Links
Pubchem CID4993
ChEBI ID8673
KEGG IDC07391
HMDB IDHMDB0014350
Chemspider ID4819
EPA CompToxDTXCID601217
Spectral data for Pyrimethamine 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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