DEXVERAPAMIL
UNII QR5PYD126V

Substance Identification & Data

This profile provides standardized clinical and technical data for Dexverapamil, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QR5PYD126V.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38321-02-7 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
QR5PYD126V
CAS Registry Number
38321-02-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DEXVERAPAMIL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H38N2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
SGTNSNPWRIOYBX-HHHXNRCGSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
6813
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(CCN(C)CCc1ccc(c(c1)OC)OC)[C@@](c2cc(c(cc2)OC)OC)(C#N)C(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dexverapamil. 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.

FDA Official Name

DEXVERAPAMIL

Common Names & Synonyms

(+)-(R)-VERAPAMIL
(+)-VERAPAMIL
(R)-(+)-VERAPAMIL
(R)-VERAPAMIL
DEXVERAPAMIL [INN]
D-VERAPAMIL
VERAPAMIL (R)-FORM [MI]
VERAPAMIL, (+)-
VERAPAMIL, (+)-(R)-
VERAPAMIL, (R)-
VERAPAMIL, (R)-(+)-

Systematic Nomenclature

(.ALPHA.R)-.ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE
(+)-(R)-5-((3,4-DIMETHOXYPHENETHYL)METHYLAMINO)-2-(3,4-DIMETHOXYPHENYL)-2-ISOPROPYLVALERONITRILE
BENZENEACETONITRILE, .ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4-DIMETHOXY-.ALPHA.-(1-METHYLETHYL)-, (R)-