PIRENZEPINE

UNII:	3G0285N20N
Formula:	C₁₉H₂₁N₅O₂
Preferred Substance Name:	PIRENZEPINE
InChIKey:	RMHMFHUVIITRHF-UHFFFAOYSA-N

28797-61-7
249-228-4
11-((4-METHYLPIPERAZIN-1-YL)ACETYL)-5,11-DIHYDRO-6H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE
5,11-DIHYDRO-11-(2-(4-METHYL-1-PIPERAZINYL)ACETYL)-6H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE
6H-PYRIDO(2,3-B)(1,4)BENZODIAZEPIN-6-ONE, 5,11-DIHYDRO-11-(2-(4-METHYL-1-PIPERAZINYL)ACETYL)-
ACI-91
PIRENZEPINE [INN]
PIRENZEPINE [MI]
PIRENZEPINE [USAN]
PIRENZEPINE [VANDF]
PIRENZEPINE [WHO-DD]
WST-057

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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.

PIRENZEPINE

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