RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0032138
RefMet nameAncymidol
Systematic namecyclopropyl(4-methoxyphenyl)pyrimidin-5-ylmethanol
SynonymsPubChem Synonyms
Exact mass256.121178 (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
FormulaC15H16N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile66290 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3
InChIKeyHUTDUHSNJYTCAR-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc(cc1)C(C1CC1)(c1cncnc1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassOther pyrimidines
Distribution of Ancymidol 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 Ancymidol
External Links
Pubchem CID25572
ChEBI ID73171
KEGG IDC18774
HMDB IDHMDB0248390
MetaCyc IDCPD-4022
EPA CompToxDTXCID0014338
Spectral data for Ancymidol standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo