U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C27H37NO
Molecular Weight 391.5888
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABIRATERONE ISOPROPYL ETHER

SMILES

[H][C@@]12CC=C(C3=CC=CN=C3)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC=C5C[C@H](CC[C@]45C)OC(C)C

InChI

InChIKey=DORVFIKWPJXVAP-MVVRIGEBSA-N
InChI=1S/C27H37NO/c1-18(2)29-21-11-13-26(3)20(16-21)7-8-22-24-10-9-23(19-6-5-15-28-17-19)27(24,4)14-12-25(22)26/h5-7,9,15,17-18,21-22,24-25H,8,10-14,16H2,1-4H3/t21-,22-,24-,25-,26-,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ABIRATERONE ISOPROPYL ETHER
Common Name English
PYRIDINE, 3-(3-(1-METHYLETHOXY)ANDROSTA-5,16-DIEN-17-YL)-
Systematic Name English
ABIRATERONE ISOPROPYL ETHER [USP IMPURITY]
Common Name English
3.BETA.-ISOPROPOXY-17-(PYRIDIN-3-YL)ANDROSTA-5,16-DIENE
Systematic Name English
Code System Code Type Description
PUBCHEM
154731643
Created by admin on Sat Dec 16 11:05:58 GMT 2023 , Edited by admin on Sat Dec 16 11:05:58 GMT 2023
PRIMARY
FDA UNII
WE9YQV761G
Created by admin on Sat Dec 16 11:05:58 GMT 2023 , Edited by admin on Sat Dec 16 11:05:58 GMT 2023
PRIMARY
CAS
2484719-15-3
Created by admin on Sat Dec 16 11:05:58 GMT 2023 , Edited by admin on Sat Dec 16 11:05:58 GMT 2023
PRIMARY