RefMet Compound Details

Created with Raphaƫl 2.1.0ONHNHOHNH2OHOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137103
RefMet nameBenserazide
Systematic name2-amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide
SynonymsPubChem Synonyms
Exact mass257.101172 (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
FormulaC10H15N3O5View other entries in RefMet with this formula
Molecular descriptors
Molfile63219 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)
InChIKeyBNQDCRGUHNALGH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(c(c1CNNC(=O)C(CO)N)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acid amides
Distribution of Benserazide 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 Benserazide
External Links
Pubchem CID2327
ChEBI ID64187
HMDB IDHMDB0248960
EPA CompToxDTXCID302651
Spectral data for Benserazide standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo