RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043656
RefMet name2'-O-Methylguanosine
Systematic name2'-O-methylguanosine;2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one
SynonymsPubChem Synonyms
Exact mass297.107320 (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
FormulaC11H15N5O5View other entries in RefMet with this formula
Molecular descriptors
Molfile53679 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,
6-,7-,10-/m1/s1
InChIKeyOVYNGSFVYRPRCG-KQYNXXCUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCO[C@@H]1[C@@H]([C@@H](CO)O[C@H]1n1cnc2c1nc(N)[nH]c2=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine ribonucleosides
Distribution of 2'-O-Methylguanosine 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 2'-O-Methylguanosine
External Links
Pubchem CID135406950
ChEBI ID19229
Spectral data for 2'-O-Methylguanosine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo