REBAMIPIDE

UNII:	LR583V32ZR
Formula:	C₁₉H₁₅ClN₂O₄
Preferred Substance Name:	REBAMIPIDE
InChIKey:	ALLWOAVDORUJLA-UHFFFAOYSA-N

90098-04-7
(+/-)-.ALPHA.-(P-CHLOROBENZAMIDO)-1,2-DIHYDRO-2-OXO-4-QUINOLINEPROPIONIC ACID
4-QUINOLINEPROPANOIC ACID, .ALPHA.-((4-CHLOROBENZOYL)AMINO)-1,2-DIHYDRO-2-OXO-
MUCOSTA
NSC-758955
OPC-12759
PROAMIPIDE
REBAMIPIDE [INN]
REBAMIPIDE [JAN]
REBAMIPIDE [MI]
REBAMIPIDE [WHO-DD]
REBATOR

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

REBAMIPIDE

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