LAZERTINIB

UNII:	4A2Y23XK11
Formula:	C₃₀H₃₄N₈O₃
Preferred Substance Name:	LAZERTINIB
InChIKey:	RRMJMHOQSALEJJ-UHFFFAOYSA-N

1903008-80-9
2-PROPENAMIDE, N-(5-((4-(4-((DIMETHYLAMINO)METHYL)-3-PHENYL-1H-PYRAZOL-1-YL)-2-PYRIMIDINYL)AMINO)-4-METHOXY-2-(4-MORPHOLINYL)PHENYL)-
C-18112003-G
GNS1480
GNS-1480
JNJ-73841937-AAA
LAZERTINIB [INN]
LAZERTINIB [USAN]
LAZERTINIB [WHO-DD]
N-(5-((4-(4-((DIMETHYLAMINO)METHYL)-3-PHENYL-1H-PYRAZOL-1-YL)PYRIMIDIN-2-YL)AMINO)-4-METHOXY-2-MORPHOLINOPHENYL)ACRYLAMIDE
YH25448
YH-25448

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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.

LAZERTINIB

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