RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043640
RefMet name2'-O-Methylcytidine
Systematic name2'-O-methylcytidine
SynonymsPubChem Synonyms
Exact mass257.101172 (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
FormulaC10H15N3O5View other entries in RefMet with this formula
Molecular descriptors
Molfile53678 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,9-/m1/s1
InChIKeyRFCQJGFZUQFYRF-ZOQUXTDFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCO[C@@H]1[C@@H]([C@@H](CO)O[C@H]1n1ccc(N)nc1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassOther pyrimidines
Distribution of 2'-O-Methylcytidine 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-Methylcytidine
External Links
Pubchem CID150971
ChEBI ID19228
HMDB IDHMDB0242132
Spectral data for 2'-O-Methylcytidine 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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