OLAQUINDOX

UNII:	G3LAW9U88T
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₂H₁₃N₃O₄
Preferred Substance Name:	OLAQUINDOX
InChIKey:	TURHTASYUMWZCC-UHFFFAOYSA-N
GSRS Full Record:	G3LAW9U88T i

23696-28-8
BAY VA 9391
BAY-VA-9391
N-(2-HYDROXYETHYL)-3-METHYL-2-QUINOXALINECARBOXAMIDE 1,4-DIOXIDE
N-(2-hydroxyethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide
OLAQUINDOX [HSDB]
OLAQUINDOX [MART.]
OLAQUINDOX [MI]
olaquindox [INN]

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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.

OLAQUINDOX

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