LAQUINIMOD

UNII:	908SY76S4G
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₉H₁₇ClN₂O₃
Preferred Substance Name:	LAQUINIMOD
InChIKey:	GKWPCEFFIHSJOE-UHFFFAOYSA-N
GSRS Full Record:	908SY76S4G i

248281-84-7
5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
ABR-215062
ABR-215062 FREE ACID
LAQUINIMOD [MI]
Laquinimod [WHO-DD]
TV-5600 FREE ACID
laquinimod [INN]

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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.

LAQUINIMOD

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