RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204923
RefMet nameAzelnidipine
SynonymsPubChem Synonyms
Exact mass582.247835 (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
FormulaC33H34N4O6View other entries in RefMet with this formula
Molecular descriptors
Molfile152262 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-
7-12-22)23-13-8-5-9-14-23/h4-17,20,26,28,30,35H,18-19,34H2,1-3H3
InChIKeyZKFQEACEUNWPMT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)OC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC1CN(C1)C(c1ccccc1)c1ccccc1)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassDiphenylmethanes
Distribution of Azelnidipine 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 Azelnidipine
External Links
Pubchem CID65948
ChEBI ID31247
HMDB IDHMDB0248792
ChEMBL DBCHEMBL1275868
Drugbank DBDB09230
Spectral data for Azelnidipine 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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