NADOLOL DIMER
UNII LCQ1J4UPF9

Substance Identification & Data

This profile provides standardized clinical and technical data for Nadolol Dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LCQ1J4UPF9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 67247-26-1 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
LCQ1J4UPF9
CAS Registry Number
67247-26-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
NADOLOL DIMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C30H43NO8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QTDWBPBQCMSEPA-UBHFVJRSSA-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@H](Cc2c(cccc12)OCC(CN(CC(COc3cccc4C[C@H]([C@H](Cc34)O)O)O)C(C)(C)C)O)O)O

Synonyms and Nomenclature

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

NADOLOL DIMER

Systematic Nomenclature

(2SR,3RS)-5-(3-(TERT-BUTYL(3-(((6RS,7SR)-6,7-DIHYDROXY-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)OXY)-2-HYDROXYPROPYL)AMINO)-2-HYDROXYPROPOXY)-1,2,3,4-TETRAHYDRONAPHTHALENE-2,3-DIOL
2,3-NAPHTHALENEDIOL, 5,5'-(((1,1-DIMETHYLETHYL)IMINO)BIS((2-HYDROXY-3,1-PROPANEDIYL)OXY))BIS(1,2,3,4-TETRAHYDRO-