ZINTEROL

UNII:	7167N7AJJR
Formula:	C₁₉H₂₆N₂O₄S
Preferred Substance Name:	ZINTEROL
InChIKey:	XJBCFFLVLOPYBV-UHFFFAOYSA-N

37000-20-7
5'-(2-((.ALPHA.,.ALPHA.-DIMETHYLPHENETHYL)AMINO)-1-HYDROXYETHYL)-2'-HYDROXYMETHANESULFONANILIDE
METHANESULFONAMIDE, N-(5-(2-((1,1-DIMETHYL-2-PHENYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)-
ZINTEROL [INN]

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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.

ZINTEROL

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