DAGAPAMIL

UNII:	64O87U613H
Formula:	C₃₆H₅₆N₂O₄
Preferred Substance Name:	DAGAPAMIL
InChIKey:	BGCVNLXQFOHWMO-UHFFFAOYSA-N
GSRS Full Record:	64O87U613H i

85247-76-3
(+/-)-DAGAPAMIL
2-(3-((M-METHOXYPHENETHYL)METHYLAMINO)PROPYL)-2-(3,4,5-TRIMETHOXYPHENYL)TETRADECANENITRILE
BENZENEACETONITRILE, .ALPHA.-DODECYL-3,4,5-TRIMETHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-
DAGAPAMIL [INN]
DAGAPAMIL, (+/-)-

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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.

DAGAPAMIL

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