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

Details

Stereochemistry ABSOLUTE
Molecular Formula C24H28F2O6
Molecular Weight 450.4723
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6α,9-difluoro-11β,21-dihydroxy-16α,17-(1-methylethylidenedioxy)pregna-1,4,14-triene-3,20-dione

SMILES

[H][C@]12OC(C)(C)O[C@@]1(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]4(F)[C@@]([H])(C[C@H](F)C5=CC(=O)C=C[C@]45C)C3=C2

InChI

InChIKey=ZVWJSYRCACWRNS-JCRDZSFKSA-N
InChI=1S/C24H28F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,9,14,16-17,19,27,29H,8,10-11H2,1-4H3/t14-,16-,17-,19+,21-,22-,23-,24+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6α,9-difluoro-11β,21-dihydroxy-16α,17-(1-methylethylidenedioxy)pregna-1,4,14-triene-3,20-dione
Systematic Name English
FLUOCINOLONE ACETONIDE IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
168429534
Created by admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
PRIMARY
FDA UNII
7X792L7A6U
Created by admin on Sat Dec 16 19:51:35 GMT 2023 , Edited by admin on Sat Dec 16 19:51:35 GMT 2023
PRIMARY