ADAGRASIB

UNII:	8EOO6HQF8Y
Formula:	C₃₂H₃₅ClFN₇O₂
Preferred Substance Name:	ADAGRASIB
InChIKey:	PEMUGDMSUDYLHU-ZEQRLZLVSA-N

2326521-71-3
((2S)-4-(7-(8-CHLORONAPHTHALEN-1-YL)-2-(((2S)-1- METHYLPYRROLIDIN-2-YL)METHOXY)-5,6,7,8- TETRAHYDROPYRIDO(3,4-D)PYRIMIDIN-4-YL)-1-(2-FLUOROPROP2-ENOYL)PIPERAZIN-2-YL)ACETONITRILE
2-PIPERAZINEACETONITRILE, 4-(7-(8-CHLORO-1-NAPHTHALENYL)-5,6,7,8-TETRAHYDRO-2-(((2S)-1-METHYL-2-PYRROLIDINYL)METHOXY)PYRIDO(3,4-D)PYRIMIDIN-4-YL)-1-(2-FLUORO-1-OXO-2-PROPEN-1-YL)-, (2S)-
ADAGRASIB [INN]
ADAGRASIB [USAN]
ADAGRASIB [WHO-DD]
KRAS G12C INHIBITOR MRTX849
KRAZATI
MRTX849
MRTX-849

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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.

ADAGRASIB

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