RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0109179
RefMet namePentobarbital
Systematic name5-ethyl-5-(pentan-2-yl)-1,3-diazinane-2,4,6-trione
SynonymsPubChem Synonyms
Exact mass226.131743 (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
FormulaC11H18N2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile42699 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
InChIKeyWEXRUCMBJFQVBZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCC(C)C1(CC)C(=O)NC(=O)NC1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassBarbituric acid derivatives
Distribution of Pentobarbital 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 Pentobarbital
External Links
Pubchem CID4737
ChEBI ID7983
KEGG IDC07422
HMDB IDHMDB0014457
Chemspider ID4575
EPA CompToxDTXCID003435
Spectral data for Pentobarbital 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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