BATEFENTEROL
UNII 1IAT42T80T

Substance Identification & Data

This profile provides standardized clinical and technical data for Batefenterol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 1IAT42T80T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 743461-65-6 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

1IAT42T80T

CAS Registry Number

743461-65-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BATEFENTEROL

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

InChIKey

C40H42ClN5O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

URWYQGVSPQJGGB-DHUJRADRSA-N

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

NCI Thesaurus

C166503

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

10372836

Unique identification number in the NCBI database of chemical substances.

INN ID

9804

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

ZZ-23

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

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. 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

Common Names & Synonyms

BATEFENTEROL [INN]

BATEFENTEROL [USAN]

BATEFENTEROL [WHO-DD]

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

SYS

CARBAMIC ACID, N-(1,1'-BIPHENYL)-2-YL-, 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 ESTER

SYS