CELIPROLOL

UNII:	DRB57K47QC
Formula:	C₂₀H₃₃N₃O₄
Preferred Substance Name:	CELIPROLOL
InChIKey:	JOATXPAWOHTVSZ-UHFFFAOYSA-N

56980-93-9
260-497-7
3-(3-ACETYL-4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)PHENYL)-1,1-DIETHYLUREA
ACER002 FREE BASE
ACER-002 FREE BASE
CELIPROLOL [INN]
CELIPROLOL [MI]
CELIPROLOL [VANDF]
CELIPROLOL [WHO-DD]
CELIPROLOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]
CELIPROLOL PCH
N-(3-ACETYL-4-((2RS)-3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)PHENYL)-N'-TERT-BUTYLUREA
UREA, N'-(3-ACETYL-4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-N,N-DIETHYL-

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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.

CELIPROLOL

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