NORVERAPAMIL

UNII:	957Z3K3R56
Formula:	C₂₆H₃₆N₂O₄
Preferred Substance Name:	NORVERAPAMIL
InChIKey:	UPKQNCPKPOLASS-UHFFFAOYSA-N

67018-85-3
266-544-8
(+/-)-NORVERAPAMIL
(2RS)-2-(3,4-DIMETHOXYPHENYL)-5-((2-(3,4-DIMETHOXY-PHENYL)ETHYL)AMINO)-2-(1-METHYLETHYL)PENTANENITRILE
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-
D-591
N-NORVERAPAMIL
NORVERAPAMIL [WHO-DD]
VERAPAMIL HYDROCHLORIDE IMPURITY J [EP IMPURITY]

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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.

NORVERAPAMIL

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