more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  auranofin [CHEBI:2922]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:2922] 
 
ChEBI Compound Description :  
 An S-glycosyl compound consisting of 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose with the sufur atom coordinated to (triethylphosphoranylidene)gold. It is administered orally for the treatment of active progressive rheumatoid arthritis. 
 
ChEBI Compound Identification Number :  
 2922 
 
ChEBI InChI Value :  
 "InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/q;;+1/p-1/t10-,11-,12+,13-,14+;;/m1../s1" 
 
ChEBI InChIKey Value :  
 AUJRCFUBUPVWSZ-XTZHGVARSA-M 
 
ChEBI Compound Name :  
 auranofin 
 
ChEBI SMILES Value :  
 CC[P+](CC)(CC)[Au-]S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O 
 
ChEBI Substance ID :  
 87351881 
 
ChEBI URL :  
 ChEBI:2922  
 
ChemSpider ID :  
 NS 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 AUJRCFUBUPVWSZ_XTZHGVARSA_M_000_000000 
 
PubChem Compound ID :  
 70788951