RINTODESTRANT

UNII:	W3Y784Y0ES
Formula:	C₂₆H₁₉FO₅S
Preferred Substance Name:	RINTODESTRANT
InChIKey:	KOAITBOFZOEDOC-BJMVGYQFSA-N

2088518-51-6
(2E)-3-(4-((2-(4-FLUORO-2,6-DIMETHYLBENZOYL)-6-HYDROXY-1-BENZOTHIOPHEN-3-YL)OXY)PHENYL)PROP-2-ENOIC ACID
2-PROPENOIC ACID, 3-(4-((2-(4-FLUORO-2,6-DIMETHYLBENZOYL)-6-HYDROXYBENZO(B)THIEN-3-YL)OXY)PHENYL)-, (2E)-
G1T48
G1T-48
GIT48
GIT-48
RINTODESTRANT [INN]
RINTODESTRANT [USAN]
RINTODESTRANT [WHO-DD]
XR5-28

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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.

RINTODESTRANT

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