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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31ClF2O5S
Molecular Weight 517.025
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6?-Chloro-9-fluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11?-hydroxy-16?-methyl-3-oxoandrosta-1,4-dien-17?-yl propanoate

SMILES

CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](Cl)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF

InChI

InChIKey=LOCCTMDIEZZKKR-CENSZEJFSA-N
InChI=1S/C25H31ClF2O5S/c1-5-20(31)33-25(21(32)34-12-27)13(2)8-15-16-10-18(26)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6?-Chloro-9-fluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11?-hydroxy-16?-methyl-3-oxoandrosta-1,4-dien-17?-yl propanoate
Systematic Name English
FLUTICASONE PROPIONATE IMPURITY K [EP IMPURITY]
Preferred Name English
6-Chloro-9-fluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate, (6S,8S,9R,10S,11S,13S,14S,16R,17R)-
Systematic Name English
(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6-Chloro-9-fluoro-17-(((fluoromethyl)thio)carbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate
Systematic Name English
Code System Code Type Description
PUBCHEM
162623717
Created by admin on Tue Apr 01 16:23:38 GMT 2025 , Edited by admin on Tue Apr 01 16:23:38 GMT 2025
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FDA UNII
NV97EC5KJW
Created by admin on Tue Apr 01 16:23:38 GMT 2025 , Edited by admin on Tue Apr 01 16:23:38 GMT 2025
PRIMARY