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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
  abiraterone acetate [CHEBI:68639] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
  abiraterone acetate [CHEBI:68639] (1) 
 
 
 
 
  abiraterone acetate [CHEBI:68639] (1) ChEBI Compound Accession Identifier :  [CHEBI:68639] 
ChEBI Compound Description :  A sterol ester obtained by formal condensation of the 3-hydroxy group of abiraterone with the carboxy group of acetic acid. A prodrug that is converted in vivo to abiraterone. Used for treatment of metastatic castrate-resistant prostate cancer. 
ChEBI Compound Identification Number :  68639 
ChEBI InChI Value :  InChI=1S/C26H33NO2/c1-17(28)29-20-10-12-25(2)19(15-20)6-7-21-23-9-8-22(18-5-4-14-27-16-18)26(23,3)13-11-24(21)25/h4-6,8,14,16,20-21,23-24H,7,9-13,15H2,1-3H3/t20-,21-,23-,24-,25-,26+/m0/s1 
ChEBI InChIKey Value :  UVIQSJCZCSLXRZ-UBUQANBQSA-N 
ChEBI Compound Name :  abiraterone acetate 
ChEBI SMILES Value :  [H][C@@]12CC=C3C[C@H](CC[C@]3(C)[C@@]1([H])CC[C@]1(C)C(=CC[C@@]21[H])c1cccnc1)OC(C)=O 
ChEBI Substance ID :  160645885 
ChEBI URL :  ChEBI:68639  
ChemSpider ID :  7997598 
Ontomatica Chemical Accession Key (OnChAKey) :  UVIQSJCZCSLXRZ_UBUQANBQSA_N_000_000000 
PubChem Compound ID :  9821849