SUNVOZERTINIB

UNII:	L1Q2K5JYO8
Formula:	C₂₉H₃₅ClFN₇O₃
Preferred Substance Name:	SUNVOZERTINIB
InChIKey:	BTMKEDDEMKKSEF-QGZVFWFLSA-N

2370013-12-8
2-PROPENAMIDE, N-(5-((4-((5-CHLORO-4-FLUORO-2-(1-HYDROXY-1- METHYLETHYL)PHENYL)AMINO)-2-PYRIMIDINYL)AMINO)-2-((3R)-3-(DIMETHYLAMINO)-1-PYRROLIDINYL)-4-METHOXYPHENYL)-
A1801
A-1801
ASYM-122507
DZ00000586
DZ0586
DZ-0586
DZD9008
DZD-9008
N-(5-((4-((5-CHLORO-4-FLUORO-2-(1-HYDROXY-1-METHYLETHYL)PHENYL)AMINO)PYRIMIDIN-2-YL)AMINO)-2-((3R)-3-(DIMETHYLAMINO)PYRROLIDIN-1-YL)-4-METHOXYPHENYL)PROP-2-ENAMIDE
SUNVOZERTINIB [INN]
SUNVOZERTINIB [USAN]
SUNVOZERTINIB [WHO-DD]
ZEGFROVY

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.

SUNVOZERTINIB

Synonyms and Mappings

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