RefMet Compound Details

Created with Raphaƫl 2.1.0NNNHOONH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136968
RefMet nameDevazepide
Systematic nameN-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide
SynonymsPubChem Synonyms
Exact mass408.158626 (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
FormulaC25H20N4O2View other entries in RefMet with this formula
Molecular descriptors
Molfile53129 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,2
6H,1H3,(H,28,30)/t23-/m1/s1
InChIKeyNFHRQQKPEBFUJK-HSZRJFAPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1c2ccccc2C(=N[C@@H](C1=O)NC(=O)c1cc2ccccc2[nH]1)c1ccccc1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of Devazepide 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 Devazepide
External Links
Pubchem CID443375
ChEBI ID4460
KEGG IDC11710
HMDB IDHMDB0251074
EPA CompToxDTXCID80210029
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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