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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

Molecular Formula C27H37NO
Molecular Weight 391.5888
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:05:58 UTC 2023
Edited
by admin
on Sat Dec 16 11:05:58 UTC 2023
Record UNII
WE9YQV761G
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 11:05:58 UTC 2023
PRIMARY
FDA UNII
WE9YQV761G
Created by admin on Sat Dec 16 11:05:58 UTC 2023 , Edited by admin on Sat Dec 16 11:05:58 UTC 2023
PRIMARY
CAS
2484719-15-3
Created by admin on Sat Dec 16 11:05:58 UTC 2023 , Edited by admin on Sat Dec 16 11:05:58 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP