BATEFENTEROL SUCCINATE
UNII 552KVF22JT

Substance Identification & Data

This profile provides standardized clinical and technical data for Batefenterol Succinate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 552KVF22JT.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 945905-37-3 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

552KVF22JT

CAS Registry Number

945905-37-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BATEFENTEROL SUCCINATE

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

InChIKey

C40H42ClN5O7.C4H6O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BDWHLFQPZLPCIZ-XLQCLRHOSA-N

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

NCI Thesaurus

C142946

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

16718568

Unique identification number in the NCBI database of chemical substances.

USAN ID

ZZ-24

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

OC(=O)CCC(O)=O.C(Nc1c(cccc1)-c2ccccc2)(=O)OC3CCN(CC3)CCC(=O)Nc4c(cc(c(c4)OC)CNC[C@@H](c5c6ccc([nH]c6c(cc5)O)=O)O)Cl

Synonyms and Nomenclature

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

BATEFENTEROL SUCCINATE

Common Names & Synonyms

BATEFENTEROL SUCCINATE [USAN]

BATEFENTEROL SUCCINATE [WHO-DD]

BUTANEDIOIC ACID, COMPD. WITH 1-(3-((2-CHLORO-4-((((2R)-2-(1,2-DIHYDRO-8-HYDROXY-2-OXO-5-QUINOLINYL)-2-HYDROXYETHYL)AMINO)METHYL)-5-METHOXYPHENYL)AMINO)-3-OXOPROPYL)-4-PIPERIDINYL N-(1,1'-BIPHENYL)-2-YLCARBAMATE (1:1)

Systematic Nomenclature

1-(3-((2-CHLORO-4-((((2R)-2-HYDROXY-2-(8-HYDROXY-2-OXO-1,2-DIHYDROQUINOLIN-5-YL)ETHYL)AMINO(METHYL)-5-METHOXYPHENYL)AMINO)-3-OXOPROPYL)PIPERIDIN-4-YL (BIPHENYL-2-YL)CARBAMATE, BUTANEDIOATE (SALT)

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