CAMIVERINE, (S)-
UNII 339H1SJO1X

Substance Identification & Data

This profile provides standardized clinical and technical data for Camiverine, (s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 339H1SJO1X.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 900790-29-6 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
339H1SJO1X
CAS Registry Number
900790-29-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CAMIVERINE, (S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H30N2O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HKVGEMSALZULPM-SFHVURJKSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1([C@@H](C(OCCC(C)C)=O)NCCN2CCCC2)ccccc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Camiverine, (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

CAMIVERINE, (S)-

Systematic Nomenclature

BENZENEACETIC ACID, .ALPHA.-((2-(1-PYRROLIDINYL)ETHYL)AMINO)-, 3-METHYLBUTYL ESTER, (.ALPHA.S)-