LEVALBUTEROL (+)-DITOLUOYLTARTARATE
UNII B6G79CH8R5

Substance Identification & Data

This profile provides standardized clinical and technical data for Levalbuterol (+)-ditoluoyltartarate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) B6G79CH8R5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 348135-24-0 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
B6G79CH8R5
CAS Registry Number
348135-24-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LEVALBUTEROL (+)-DITOLUOYLTARTARATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H18O8.C13H21NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HYTKXZCUJRBNOO-TUNBEDKRSA-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
Cc1ccc(cc1)C(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)c2ccc(C)cc2)C(=O)O.CC(C)(C)NC[C@@H](c1ccc(c(c1)CO)O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Levalbuterol (+)-ditoluoyltartarate. 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

(+)-DITOLUOYLTARTARIC ACID COMPD. WITH LEVALBUTEROL
LEVALBUTEROL (+)-DITOLUOYLTARTARATE

Systematic Nomenclature

1,3-BENZENEDIMETHANOL, .ALPHA.1-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-, (.ALPHA.1R)-, (2S,3S)-2,3-BIS((4-METHYLBENZOYL)OXY)BUTANEDIOATE (1:1) (SALT)
BUTANEDIOIC ACID, 2,3-BIS((4-METHYLBENZOYL)OXY)-, (2S,3S)-, COMPD. WITH (.ALPHA.1R)-.ALPHA.1-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-1,3-BENZENEDIMETHANOL (1:1)