TREQUINSIN

UNII:	739I2958C1
Formula:	C₂₄H₂₇N₃O₃
Preferred Substance Name:	TREQUINSIN
InChIKey:	MCMSJVMUSBZUCN-UHFFFAOYSA-N

79855-88-2
2,3,6,7-TETRAHYDRO-2-(MESITYLIMINO)-9,10-DIMETHOXY-3-METHYL-4H-PYRIMIDO(6,1-A)ISOQUINOLIN-4-ONE
TREQUINSIN [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.

TREQUINSIN

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