RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0109151
RefMet nameSecobarbital
Systematic name5-(pentan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
SynonymsPubChem Synonyms
Exact mass238.131743 (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
FormulaC12H18N2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile42778 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)
InChIKeyKQPKPCNLIDLUMF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCC(C)C1(CC=C)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 Secobarbital 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 Secobarbital
External Links
Pubchem CID5193
ChEBI ID9073
HMDB IDHMDB0014562
Chemspider ID5005
EPA CompToxDTXCID4024145
Spectral data for Secobarbital 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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