PENBUTOLOL
UNII 78W62V43DY

Substance Identification & Data

This profile provides standardized clinical and technical data for Penbutolol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 78W62V43DY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38363-40-5 and the RxNorm Concept ID (RxCUI) 7973. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
78W62V43DY
CAS Registry Number
38363-40-5
RxNorm Concept ID

Detailed Substance Profile

Preferred Name
PENBUTOLOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H29NO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KQXKVJAGOJTNJS-HNNXBMFYSA-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
3017
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CC(C)(C)NC[C@@H](COc1ccccc1C2CCCC2)O

Synonyms and Nomenclature

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

PENBUTOLOL

Common Names & Synonyms

(-)-1-TERT-BUTYLAMINO-2-HYDROXY-3-(2'-CYCLOPENTYLPHENOXY)PROPANE
(-)-ISOPENBUTOLOL
(-)-PENBUTOLOL
(S)-PENBUTOLOL
PENBUTOLOL [INN]
PENBUTOLOL [MI]
PENBUTOLOL [VANDF]
PENBUTOLOL [WHO-DD]

Systematic Nomenclature

(2S)-1-(TERT-BUTYLAMINO)-3-(2-CYCLOPENTYLPHENOXY)PROPAN-2-OL
2-PROPANOL, 1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-, (2S)-