REBOXETINE

UNII:	947S0YZ36I
Formula:	C₁₉H₂₃NO₃
Preferred Substance Name:	REBOXETINE
InChIKey:	CBQGYUDMJHNJBX-RTBURBONSA-N;CBQGYUDMJHNJBX-OALUTQOASA-N

71620-89-8
(+/-)-(2R*)-2-((.ALPHA.R*)-.ALPHA.-(O-ETHOXYPHENOXY)BENZYL)MORPHOLINE
MORPHOLINE, 2-((R)-(2-ETHOXYPHENOXY)PHENYLMETHYL)-, (2R)-REL-
REBOXETINE [HSDB]
REBOXETINE [INN]
REBOXETINE [MI]
REBOXETINE [VANDF]
REBOXETINE [WHO-DD]
REBOXITINE

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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.

REBOXETINE

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