GALLOPAMIL

UNII:	39WPC8JHR8
Formula:	C₂₈H₄₀N₂O₅
Preferred Substance Name:	GALLOPAMIL
InChIKey:	XQLWNAFCTODIRK-UHFFFAOYSA-N

16662-47-8
(+/-)-METHOXYVERAPAMIL
.ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE
.ALPHA.-ISOPROPYL-.ALPHA.-((N-METHYL-N-HOMOVERATRYL)-.GAMMA.-AMINOPROPYL)-3,4,5-TRIMETHOXYPHENYLACETONITRILE
5-((3,4-DIMETHOXYPHENETHYL)METHYLAMINO)-2-ISOPROPYL-2-(3,4,5-TRIMETHOXYPHENYL)VALERONITRILE
D-600
DL-D-600
GALLOPAMIL [INN]
GALLOPAMIL [MI]
GALLOPAMIL [WHO-DD]
LU-30-029
METHOXYVERAPAMIL

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

GALLOPAMIL

Synonyms and Mappings

Resources