RefMet Compound Details

Created with Raphaƫl 2.1.0OHONNH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118234
RefMet nameLicarbazepine
Systematic name5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
SynonymsPubChem Synonyms
Exact mass254.105528 (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
FormulaC15H14N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile68105 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)
InChIKeyBMPDWHIDQYTSHX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)CC(c1ccccc1N2C(=O)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzazepines
Sub ClassDibenzazepines
Distribution of Licarbazepine 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 Licarbazepine
External Links
Pubchem CID114709
ChEBI ID701
KEGG IDC07493
HMDB IDHMDB0060676
Spectral data for Licarbazepine 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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