RefMet Compound Details

Created with Raphaƫl 2.1.0NH2NHSOOHPOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136566
RefMet nameAmifostine
Systematic name({2-[(3-aminopropyl)amino]ethyl}sulfanyl)phosphonic acid
SynonymsPubChem Synonyms
Exact mass214.054103 (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
FormulaC5H15N2O3PSView other entries in RefMet with this formula
Molecular descriptors
Molfile43365 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C5H15N2O3PS/c6-2-1-3-7-4-5-12-11(8,9)10/h7H,1-6H2,(H2,8,9,10)
InChIKeyJKOQGQFVAUAYPM-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CN)CNCCSP(=O)(O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganosulfur compounds
Main ClassOrganosulfur compounds
Sub ClassOrganothiophosphorus compounds
Distribution of Amifostine 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 Amifostine
External Links
Pubchem CID2141
ChEBI ID2636
KEGG IDC06819
HMDB IDHMDB0015274
Chemspider ID2056
EPA CompToxDTXCID602585
Spectral data for Amifostine 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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