BAZEDOXIFENE ACETATE

UNII:	J70472UD3D
Formula:	C₃₀H₃₄N₂O₃.C₂H₄O₂
Preferred Substance Name:	BAZEDOXIFENE ACETATE
InChIKey:	OMZAMQFQZMUNTP-UHFFFAOYSA-N

198481-33-3
1-(P-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHOXY)BENZYL)-2-(P-HYDROXYPHENYL)-3-METHYLINDOL-5-OL MONOACETATE (SALT)
1H-INDOL-5-OL, 1-((4-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHOXY)PHENYL)METHYL)-2-(4-HYDROXYPHENYL)-3-METHYL-, MONOACETATE (SALT)
BAZEDOXIFEN ACETATE
BAZEDOXIFENE ACETATE [JAN]
BAZEDOXIFENE ACETATE [MART.]
BAZEDOXIFENE ACETATE [MI]
BAZEDOXIFENE ACETATE [ORANGE BOOK]
BAZEDOXIFENE ACETATE [USAN]
BAZEDOXIFENE ACETATE [WHO-DD]
CONBRIZA
DUAVIVE
WAY-140424

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.

BAZEDOXIFENE ACETATE

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