LOBERAMISAL
UNII R9297RT349

Substance Identification & Data

This profile provides standardized clinical and technical data for Loberamisal, uniquely identified by the FDA Unique Ingredient Identifier (UNII) R9297RT349.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2486316-20-3 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
R9297RT349
CAS Registry Number
2486316-20-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LOBERAMISAL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H27Cl2NO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
TYSHAYZVTBEVSY-AQDXNVIQSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
13844
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C[C@@]12CC[C@@]([H])(C1(C)C)C[C@@H]2OC(c3ccc(NCc4cc(Cl)cc(Cl)c4O)cc3O)=O

Synonyms and Nomenclature

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

LOBERAMISAL

Common Names & Synonyms

BENZOIC ACID, 4-(((3,5-DICHLORO-2-HYDROXYPHENYL)METHYL)AMINO)-2-HYDROXY-, (1R,2S,4R)-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPT-2-YL ESTER
LOBERAMISAL [INN]

Systematic Nomenclature

(1R,2S,4R)-1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPT-2-YL 4-(((3,5-DICHLORO-2-HYDROXYPHENYL)METHYL)AMINO)-2-HYDROXYBENZOATE