RU-46178
UNII 4768A319U6

Substance Identification & Data

This profile provides standardized clinical and technical data for Ru-46178, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4768A319U6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 149881-40-3 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
4768A319U6
CAS Registry Number
149881-40-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
RU-46178
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H32N2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AKUCMKAPHCGRFV-WTNASJBWSA-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
C([C@H](CCc1ccccc1)N2C([C@]3(N([C@]4(CCCC[C@@]4(C3)[H])[H])C([C@@H]2C)=O)[H])=O)(=O)OCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ru-46178. 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

RU-46178
TRANDOLAPRIL DIKETOPIPERAZINE
TRANDOLAPRIL IMPURITY D [EP IMPURITY]
TRANDOLAPRIL RELATED COMPOUND D
TRANDOLAPRIL RELATED COMPOUND D [USP IMPURITY]
TRANDOLAPRIL RELATED COMPOUND D [USP-RS]

Systematic Nomenclature

ETHYL (2S)-2-((3S,5AS,9AR,10AS)-3-METHYL-1,4-DIOXODECAHYDROPYRAZINO(1,2-A)INDOL-2(1H)-YL)-4-PHENYLBUTANOATE
PYRAZINO(1,2-A)INDOLE-2(1H)-ACETIC ACID, DECAHYDRO-3-METHYL-1,4-DIOXO-.ALPHA.-(2-PHENYLETHYL)-, ETHYL ESTER, (.ALPHA.S,3S,5AS,9AR,10AS)-