ATIBEPRONE

UNII:	PZV3P03F1U
Formula:	C₁₇H₁₈N₂O₃S
Preferred Substance Name:	ATIBEPRONE
InChIKey:	HQTNJPCZUQAYAB-UHFFFAOYSA-N

153420-96-3
7-((5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)METHOXY)-3,4-DIMETHYLCOUMARIN
ATIBEPRONE [INN]
LU53439
LU-53439

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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.

ATIBEPRONE

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