ISOTINIDAZOLE

UNII:	OTU3H1J2L2
Type:	INGREDIENT SUBSTANCE
Formula:	C₈H₁₃N₃O₄S
Preferred Substance Name:	ISOTINIDAZOLE
InChIKey:	GHJQUSZGINOURI-UHFFFAOYSA-N
GSRS Full Record:	OTU3H1J2L2 i

25459-12-5
1-(2-(ETHYLSULFONYL)ETHYL)-2-METHYL-4-NITRO-1H-IMIDAZOLE
1-(2-ETHYLSULFONYLETHYL)-2-METHYL-4-NITROIMIDAZOLE
1H-IMIDAZOLE, 1-(2-(ETHYLSULFONYL)ETHYL)-2-METHYL-4-NITRO-
ISOTINIDAZOLE [USP IMPURITY]
TINIDAZOLE IMPURITY B [EP IMPURITY]
TINIDAZOLE RELATED COMPOUND B [USP IMPURITY]
TINIDAZOLE RELATED COMPOUND B [USP-RS]

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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.

ISOTINIDAZOLE

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