HALOBETASOL

UNII:	9P6159HM7T
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₇ClF₂O₄
Preferred Substance Name:	HALOBETASOL
InChIKey:	LEHFPXVYPMWYQD-XHIJKXOTSA-N
GSRS Full Record:	9P6159HM7T i

98651-66-2
(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
21-CHLORO DIFLORASONE
21-CHLORO-6.ALPHA.,9-DIFLUORO-11.BETA.,17-DIHYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE
HALOBETASOL PROPIONATE IMPURITY, 21-CHLORO DIFLORASONE- [USP IMPURITY]
HALOBETASOL [VANDF]
IDP-122
ULOBETASOL
Ulobetasol [WHO-DD]
ulobetasol [INN]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

HALOBETASOL

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