LOBENDAZOLE

UNII:	CMF6Z78SWL
Formula:	C₁₀H₁₁N₃O₂
Preferred Substance Name:	LOBENDAZOLE
InChIKey:	OKOVSTKGUBOSTB-UHFFFAOYSA-N
GSRS Full Record:	CMF6Z78SWL i

6306-71-4
CARBAMIC ACID, 1H-BENZIMIDAZOL-2-YL-, ETHYL ESTER
ETHYL 2-BENZIMIDAZOLECARBAMATE
LOBENDAZOLE [INN]
LOBENDAZOLE [USAN]
NSC-42044
SK&F 24529
SK&F-24529

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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.

LOBENDAZOLE

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