REBAMIPIDE
UNII LR583V32ZR

Substance Identification & Data

This profile provides standardized clinical and technical data for Rebamipide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LR583V32ZR.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 90098-04-7 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
LR583V32ZR
CAS Registry Number
90098-04-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
REBAMIPIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H15ClN2O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ALLWOAVDORUJLA-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
6454
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(cc(=O)[nH]c2c1cccc2)CC(NC(c3ccc(cc3)Cl)=O)C(=O)O

Synonyms and Nomenclature

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

REBAMIPIDE

Common Names & Synonyms

(+/-)-.ALPHA.-(P-CHLOROBENZAMIDO)-1,2-DIHYDRO-2-OXO-4-QUINOLINEPROPIONIC ACID
REBAMIPIDE [INN]
REBAMIPIDE [JAN]
REBAMIPIDE [MI]
REBAMIPIDE [WHO-DD]

Brand / Trade Names

MUCOSTA
PROAMIPIDE
REBATOR

Systematic Nomenclature

4-QUINOLINEPROPANOIC ACID, .ALPHA.-((4-CHLOROBENZOYL)AMINO)-1,2-DIHYDRO-2-OXO-

Technical Codes

NSC-758955
OPC-12759