NICAINOPROL
UNII 1UA960P80H

Substance Identification & Data

This profile provides standardized clinical and technical data for Nicainoprol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1UA960P80H.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 76252-06-7 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
1UA960P80H
CAS Registry Number
76252-06-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
NICAINOPROL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H27N3O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AUIHHZBJBKRDIE-UHFFFAOYSA-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
5063
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1CCN(C(c2cccnc2)=O)c3c1cccc3OCC(CNC(C)C)O

Synonyms and Nomenclature

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

NICAINOPROL

Common Names & Synonyms

NICAINOPROL [INN]

Systematic Nomenclature

(+/-)-1,2,3,4-TETRAHYDRO-8-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-1-NICOTINOYLQUINOLINE
METHANONE, (3,4-DIHYDRO-8-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-1(2H)-QUINOLINYL)-3-PYRIDINYL-
QUINOLINE, 1,2,3,4-TETRAHYDRO-8-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-1-(3-PYRIDINYLCARBONYL)-