RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0028759
RefMet name1-[(4-Amino-2-methylpyrimidin-5-yl)methyl]pyridinium
Systematic name1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium
SynonymsPubChem Synonyms
Exact mass201.114021 (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
FormulaC11H13N4View other entries in RefMet with this formula
Molecular descriptors
Molfile53558 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H13N4/c1-9-13-7-10(11(12)14-9)8-15-5-3-2-4-6-15/h2-7H,8H2,1H3,(H2,12,13,14)/q+1
InChIKeySPQICHFDXHERAC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1ncc(C[n+]2ccccc2)c(N)n1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassOther pyrimidines
Distribution of 1-[(4-Amino-2-methylpyrimidin-5-yl)methyl]pyridinium 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 1-[(4-Amino-2-methylpyrimidin-5-yl)methyl]pyridinium
External Links
Pubchem CID439786
ChEBI ID11222
KEGG IDC02691
MetaCyc IDCPD-1826
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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