RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200127
RefMet nameArgatroban
Systematic name(2R,4R)-1-[(2S)-5-carbamimidamido-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl]-4-methylpiperidine-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass508.24679 (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
FormulaC23H36N6O5SView other entries in RefMet with this formula
Molecular descriptors
Molfile145024 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C23H36N6O5S/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19/h3,
5,7,14-15,17-18,27-28H,4,6,8-13H2,1-2H3,(H,31,32)(H4,24,25,26)/t14-,15?,17+,18-/m1/s1
InChIKeyKXNPVXPOPUZYGB-IOVMHBDKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1CCN([C@H](C1)C(=O)O)C(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c1cccc2CC(C)CNc12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Distribution of Argatroban 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 Argatroban
External Links
Pubchem CID92722
ChEBI ID94385
Drugbank DBDB00278
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