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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34F2O4S
Molecular Weight 456.586
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RPR-106541

SMILES

[H][C@@]12C[C@H]3O[C@@H](CCC)O[C@@]3(SC)[C@@]1(C)C[C@H](O)[C@@]4(F)[C@@]2([H])C[C@H](F)C5=CC(=O)CC[C@]45C

InChI

InChIKey=QGBIFMJAQARMNQ-QISPFCDLSA-N
InChI=1S/C24H34F2O4S/c1-5-6-20-29-19-11-14-15-10-17(25)16-9-13(27)7-8-21(16,2)23(15,26)18(28)12-22(14,3)24(19,30-20)31-4/h9,14-15,17-20,28H,5-8,10-12H2,1-4H3/t14-,15-,17-,18-,19+,20+,21-,22-,23-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H34F2O4S
Molecular Weight 456.586
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:29:22 GMT 2023
Edited
by admin
on Fri Dec 15 16:29:22 GMT 2023
Record UNII
6L5SG619P9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RPR-106541
Common Name English
(20R)-16A,17A-BUTYLIDENEDIOXY-6A,9A-DIFLUORO-11B-HYDROXY-17B-(METHYLTHIO)ANDROST-4-EN-3-ONE
Common Name English
ANDROST-4-EN-3-ONE, 16,17-((1R)-BUTYLIDENEBIS(OXY))-6,9-DIFLUORO-11-HYDROXY-17-(METHYLTHIO)-, (6.ALPHA.,11.BETA.,16.ALPHA.,17.BETA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9846880
Created by admin on Fri Dec 15 16:29:22 GMT 2023 , Edited by admin on Fri Dec 15 16:29:22 GMT 2023
PRIMARY
CAS
159001-35-1
Created by admin on Fri Dec 15 16:29:22 GMT 2023 , Edited by admin on Fri Dec 15 16:29:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID801318503
Created by admin on Fri Dec 15 16:29:22 GMT 2023 , Edited by admin on Fri Dec 15 16:29:22 GMT 2023
PRIMARY
FDA UNII
6L5SG619P9
Created by admin on Fri Dec 15 16:29:22 GMT 2023 , Edited by admin on Fri Dec 15 16:29:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY