Androst-16-en-3-ol, 5,6-epoxy-17-(3-pyridinyl)-, 3-acetate, (3?,5?,6?)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H33NO3
Molecular Weight	407.5451
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Androst-16-en-3-ol, 5,6-epoxy-17-(3-pyridinyl)-, 3-acetate, (3?,5?,6?)-

Structure Search

SMILES

CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC=C4C5=CN=CC=C5)[C@@H]3C[C@@H]6O[C@]26C1

InChI

InChIKey=HIXCRYBQWBGPEX-MWPMRTMJSA-N

InChI=1S/C26H33NO3/c1-16(28)29-18-8-11-25(3)22-9-10-24(2)20(17-5-4-12-27-15-17)6-7-21(24)19(22)13-23-26(25,14-18)30-23/h4-6,12,15,18-19,21-23H,7-11,13-14H2,1-3H3/t18-,19-,21-,22-,23-,24+,25+,26-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H33NO3
Molecular Weight	407.5451
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:18:59 GMT 2025` Edited by `admin` on `Wed Apr 02 17:18:59 GMT 2025`
Record UNII	4D8F9R9GRK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Androst-16-en-3-ol, 5,6-epoxy-17-(3-pyridinyl)-, 3-acetate, (3?,5?,6?)-

Systematic Name

English

Abiraterone acetate 5,6-epoxide

Preferred Name

English

Code System Code Type Description

FDA UNII

4D8F9R9GRK

Created by admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025

PRIMARY

PUBCHEM

168009313

Created by admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025

PRIMARY

CAS

1868064-50-9

Created by admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025

PRIMARY