RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136437
RefMet namePromazine
Systematic namedimethyl[3-(10H-phenothiazin-10-yl)propyl]amine
SynonymsPubChem Synonyms
Exact mass284.134720 (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
FormulaC17H20N2SView other entries in RefMet with this formula
Molecular descriptors
Molfile42780 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3
InChIKeyZGUGWUXLJSTTMA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)CCCN1c2ccccc2Sc2ccccc12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzothiazines
Sub ClassPhenothiazines
Distribution of Promazine 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 Promazine
External Links
Pubchem CID4926
ChEBI ID8459
KEGG IDC07379
HMDB IDHMDB0014564
Chemspider ID4757
EPA CompToxDTXCID403517
Spectral data for Promazine 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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