Back

Chemistry

Mol. Mass

349.509

ALogP

5.4

Rule of 5

No

Rule of 3

No
Details
  • SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC=C2C5=CC=CN=C5
  • InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N
    1S/C24H31NO/c1-23-11-9-18(26)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25-15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22,26H,6,8-12,14H2,1-2H3/t18-,19-,21-,22-,23-,24+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL254328   ChEMBL
abiraterone

CHEMBL271227   ChEMBL
abiraterone acetate

G819A456D0   NCATS
abiraterone *

Abiraterone acetate   Wikipedia

Abiraterone   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue