ZENIDOLOL

UNII:	46OL1UC10R
Formula:	C₁₇H₂₇NO₂
Preferred Substance Name:	ZENIDOLOL
InChIKey:	VFIDUCMKNJIJTO-CJNGLKHVSA-N;VFIDUCMKNJIJTO-XJKSGUPXSA-N

72795-26-7
(+/-)-ICI-118551
2-BUTANOL, 1-((2,3-DIHYDRO-7-METHYL-1H-INDEN-4-YL)OXY)-3-((1-METHYLETHYL)AMINO)-, (2R,3R)-REL-
ICI-118,551
ICI-118551
RAC-(2R,3R)-1-((7-METHYL-2,3-DIHYDRO-1H-INDEN-4- YL)OXY)-3-((PROPAN-2-YL)AMINO)BUTAN-2-OL
REL-(2R,3S)-1-((2,3-DIHYDRO-7-METHYL-1H-INDEN-4-YL)OXY)-3-((1-METHYLETHYL)AMINO)-2-BUTANOL
ZENIDOLOL [INN]

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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.

ZENIDOLOL

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