ADAPROLOL MALEATE
UNII 2I8RV6WL9A

Substance Identification & Data

This profile provides standardized clinical and technical data for Adaprolol Maleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2I8RV6WL9A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 121009-31-2 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

2I8RV6WL9A

CAS Registry Number

121009-31-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ADAPROLOL MALEATE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C26H39NO4.C4H4O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WEBILLRFBZTUIX-BTJKTKAUSA-N

Line notation for describing the chemical structure and connectivity of atoms.

NCI Thesaurus

C79960

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

6435805

Unique identification number in the NCBI database of chemical substances.

USAN ID

BB-85

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C1C2CC3(CC(C2)CC1C3)CCOC(=O)Cc4ccc(cc4)OCC(CNC(C)C)O.C(/C=C\C(=O)O)(=O)O

Synonyms and Nomenclature

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

ADAPROLOL MALEATE

Common Names & Synonyms

ADAPROLOL MALEATE [USAN]

Systematic Nomenclature

(+/-)-2-(1-ADAMANTYL)ETHYL (P-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ACETATE, MALEATE (1:1) (SALT)

SYS

BENZENEACETIC ACID, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, 2-TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YLETHYL ESTER, (+/-)-, (Z)-2-BUTENEDIOATE (1:1) (SALT)

SYS