ZIPALERTINIB

UNII:	T4YMU8TW9H
Formula:	C₂₃H₂₀N₆O
Preferred Substance Name:	ZIPALERTINIB
InChIKey:	MKCYPWYURWOKST-INIZCTEOSA-N
GSRS Full Record:	T4YMU8TW9H i

1661854-97-2
2-PROPENAMIDE, N-((8S)-4-AMINO-8,9-DIHYDRO-6-METHYL-5-(3-QUINOLINYL)PYRIMIDO(5,4-B)INDOLIZIN-8-YL)-
CLN081
CLN-081
TAS6417
TAS-6417
TPC064
TPC-064
ZIPALERTINIB [INN]
ZIPALERTINIB [USAN]
ZIPALERTINIB [WHO-DD]

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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.

ZIPALERTINIB

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