RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200884
RefMet nameNialamide
Systematic nameN-benzyl-3-(pyridin-4-ylformohydrazido)propanamide
SynonymsPubChem Synonyms
Exact mass298.142976 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC16H18N4O2View other entries in RefMet with this formula
Molecular descriptors
Molfile149251 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H18N4O2/c21-15(18-12-13-4-2-1-3-5-13)8-11-19-20-16(22)14-6-9-17-10-7-14/h1-7,9-10,19H,8,11-12H2,(H,18,21)(H,20,22)
InChIKeyNOIIUHRQUVNIDD-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)CNC(=O)CCNNC(=O)c1ccncc1
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Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassPyridine alkaloids
Sub ClassNicotinic acid alkaloids
Distribution of Nialamide 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 Nialamide
External Links
Pubchem CID4472
ChEBI ID94510
HMDB IDHMDB0255576
Drugbank DBDB04820
Spectral data for Nialamide 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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