RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013463
RefMet nameOxyphencyclimine
Systematic name(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
SynonymsPubChem Synonyms
Exact mass344.209993 (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
FormulaC20H28N2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile42750 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H28N2O3/c1-22-14-8-13-21-18(22)15-25-19(23)20(24,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,9-10,17,24H,3,6-8,11-15H2,1
H3
InChIKeyDUDKAZCAISNGQN-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1CCCN=C1COC(=O)C(c1ccccc1)(C1CCCCC1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassOther pyrimidines
Distribution of Oxyphencyclimine 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 Oxyphencyclimine
External Links
Pubchem CID4642
ChEBI ID7868
KEGG IDC07851
HMDB IDHMDB0014527
Chemspider ID4481
EPA CompToxDTXCID403410
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo