MILACAINIDE TARTRATE
UNII 320G17CN2U

Substance Identification & Data

This profile provides standardized clinical and technical data for Milacainide Tartrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 320G17CN2U.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 141725-10-2 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
320G17CN2U
CAS Registry Number
141725-10-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
MILACAINIDE TARTRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H25N3O.C4H6O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UKFWRCBTXJZERY-ZKBHHEPKSA-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.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C([C@@H](C)N)(=O)N(c1c(cccc1C)C)CCCc2cnccc2.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Synonyms and Nomenclature

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

(-)-(R)-2-AMINO-N-(3-(3-PYRIDYL)PROPYL)-2',6'-PROPIONOXYLIDIDE MONO-D-TARTRATE
(R)-RO 22-9194 D-TARTRATE
MILACAINIDE D-TARTRATE
MILACAINIDE MONO-D-TARTRATE
MILACAINIDE MONOTARTRATE
MILACAINIDE TARTRATE
MILACAINIDE TARTRATE [JAN]
PROPANAMIDE, 2-AMINO-N-(2,6-DIMETHYLPHENYL)-N-(3-(3-PYRIDINYL)PROPYL)-, (R)-, (S-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)