RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0033363
RefMet nameAllopurinol riboside
Systematic nameAllopurinol-1-ribonucleoside
SynonymsPubChem Synonyms
Exact mass268.080771 (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
FormulaC10H12N4O5View other entries in RefMet with this formula
Molecular descriptors
Molfile87123 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H12N4O5/c15-2-5-6(16)7(17)10(19-5)14-8-4(1-13-14)9(18)12-3-11-8/h1,3,5-7,10,15-17H,2H2,(H,11,12,18)/t5-,6-,7-,10-/m1/s
1
InChIKeyKFQUAMTWOJHPEJ-DAGMQNCNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1c2c(nc[nH]c2=O)n([C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O)n1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine ribonucleosides
Distribution of Allopurinol riboside 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 Allopurinol riboside
External Links
Pubchem CID135407110
ChEBI ID74074
HMDB IDHMDB0000481
Chemspider ID18512601
Spectral data for Allopurinol riboside 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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