DAGAPAMIL, (S)-
UNII 10C50U57E2

Substance Identification & Data

This profile provides standardized clinical and technical data for Dagapamil, (s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 10C50U57E2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

10C50U57E2

CAS Registry Number

N/A

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DAGAPAMIL, (S)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C36H56N2O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BGCVNLXQFOHWMO-PSXMRANNSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

76957804

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C([C@](CCCCCCCCCCCC)(c1cc(c(c(c1)OC)OC)OC)CCCN(C)CCc2cc(ccc2)OC)#N

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dagapamil, (s)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

DAGAPAMIL, (S)-

Systematic Nomenclature

BENZENEACETONITRILE, .ALPHA.-DODECYL-3,4,5-TRIMETHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-, (S)-

SYS

External Clinical & Regulatory Resources

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