PROPRANOLOL GLUCURONIDE, (-)-
UNII L5J3CW7Z7X

Substance Identification & Data

This profile provides standardized clinical and technical data for Propranolol Glucuronide, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L5J3CW7Z7X.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 58657-78-6 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
L5J3CW7Z7X
CAS Registry Number
58657-78-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PROPRANOLOL GLUCURONIDE, (-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H29NO8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PCALHJGQCKATMK-QBUJOIIVSA-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@@H]1([C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)O[C@@H](CNC(C)C)COc2cccc3ccccc32

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Propranolol Glucuronide, (-)-. 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

(-)-PROPRANOLOL GLUCURONIDE
(S)-PROPRANOLOL GLUCURONIDE
PROPRANOLOL GLUCURONIDE, (-)-

Systematic Nomenclature

(1S)-1-(((1-METHYLETHYL)AMINO)METHYL)-2-(1-NAPHTHALENYLOXY)ETHYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
(2S,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-((2S)-1-NAPHTHALEN-1-YLOXY-3-(PROPAN-2-YLAMINO)PROPAN-2-YL)OXYOXANE-2-CARBOXYLIC ACID
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (1S)-1-(((1-METHYLETHYL)AMINO)METHYL)-2-(1-NAPHTHALENYLOXY)ETHYL