CLIFUTINIB

UNII:	3BHA83P7NZ
Formula:	C₂₉H₃₄N₄O₄
Preferred Substance Name:	CLIFUTINIB
InChIKey:	DWZXYPARIPYQKS-UHFFFAOYSA-N
GSRS Full Record:	3BHA83P7NZ i

1862226-99-0
CLIFUTINIB [INN]
N-(5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL)-N'-(4-(2-(4-(3-(4-MORPHOLINYL)PROPOXY)PHENYL)ETHYNYL)PHENYL)UREA
N-(5-TERT-BUTYL-1,2-OXAZOL-3-YL)-N'-(4-((4-(3-(MORPHOLIN-4-YL)PROPOXY)PHENYL)ETHYNYL)PHENYL)UREA
UREA, N-(5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL)-N'-(4-(2-(4-(3-(4-MORPHOLINYL)PROPOXY)PHENYL)ETHYNYL)PHENYL)-

Common Chemistry
i
Inxight Drugs
i

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.

CLIFUTINIB

Synonyms and Mappings

Resources