(.ALPHA.R,.ALPHA.'S,2R,2'S)-.ALPHA.,.ALPHA.'-(IMINOBIS(METHYLENE))BIS(6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL)

UNII:	TUB64A6MJT
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₂₅F₂NO₄
Preferred Substance Name:	(.ALPHA.R,.ALPHA.'S,2R,2'S)-.ALPHA.,.ALPHA.'-(IMINOBIS(METHYLENE))BIS(6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL)
InChIKey:	KOHIRBRYDXPAMZ-VVIORFSUSA-N
GSRS Full Record:	TUB64A6MJT i

119365-27-4
(R)-1-((R)-6-Fluorochoman -2-yl)-2-(((S)-2-((S)-6-fluorochroman-2-yl)-2- hydroxyethyl)amino)ethanol
(αR,α′S,2R,2′S)-α,α′-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]
(αS,α′R,2S,2′R)-α,α′-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]
2H-1-Benzopyran-2-methanol, α,α′-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, (αR,α′S,2R,2′S)-rel-
R-74721
RRSS or SSRR Nebivolol
rel-(αR,α′S,2R,2′S)-α,α′-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]

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.

(.ALPHA.R,.ALPHA.'S,2R,2'S)-.ALPHA.,.ALPHA.'-(IMINOBIS(METHYLENE))BIS(6-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-METHANOL)

Synonyms and Mappings

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