BE-54238A
UNII 66KGS8N032

Substance Identification & Data

This profile provides standardized clinical and technical data for Be-54238a, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 66KGS8N032.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 205433-26-7 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
66KGS8N032
CAS Registry Number
205433-26-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BE-54238A
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H23NO6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AWMWNWIBOOYESP-UHFFFAOYSA-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
n12C(C(O)C)CCc2c3C=CC(=O)c4c(O)c5C(C)OC(Cc5c1c43)CC(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Be-54238a. 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

(-)-BE-54238A
BE-54238A

Systematic Nomenclature

2-(5-HYDROXY-11-(1-HYDROXYETHYL)-4-METHYL-6-OXO-1,4,6,9,10,11-HEXAHYDRO-2H-BENZO(CD)PYRANO(3,4-G)PYRROLO(1,2-A)INDOL-2-YL)ACETIC ACID
6H-BENZO(CD)PYRANO(3,4-G)PYRROLO(1,2-A)INDOLE-10-ACETIC ACID, 1,2,3,8,10,11-HEXAHYDRO-7-HYDROXY-1-(1-HYDROXYETHYL)-8-METHYL-6-OXO-