RefMet Compound Details

Created with Raphaƫl 2.1.0NNHOOHClO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0042373
RefMet nameClorazepate
Systematic name7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylic acid
SynonymsPubChem Synonyms
Exact mass314.045821 (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
FormulaC16H11ClN2O3View other entries in RefMet with this formula
Molecular descriptors
Molfile42953 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H11ClN2O3/c17-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(16(21)22)15(20)18-12/h1-8,14H,(H,18,20)(H,21,22)
InChIKeyXDDJGVMJFWAHJX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)C1=NC(C(=O)Nc2ccc(cc12)Cl)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of Clorazepate 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 Clorazepate
External Links
Pubchem CID2809
ChEBI ID3761
KEGG IDC06921
HMDB IDHMDB0014766
Chemspider ID2707
EPA CompToxDTXCID40812260
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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