NINGETINIB

UNII:	PW3Q92Z6A4
Formula:	C₃₁H₂₉FN₄O₅
Preferred Substance Name:	NINGETINIB
InChIKey:	VQYYQSZNRVQLIS-UHFFFAOYSA-N
GSRS Full Record:	PW3Q92Z6A4 i

1394820-69-9
1H-PYRAZ1H-PYRAZOLE-4-CARBOXAMIDE, N-(3-FLUORO-4-((7-(2-HYDROXY-2-METHYLPROPOXY)-4-QUINOLINYL)OXY)PHENYL)-2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-
CT-053 FREE BASE
CT053PTSA FREE BASE
CT-053-PTSA FREE BASE
N-(3-FLUORO-4-((7-(2-HYDROXY-2-METHYLPROPOXY)-4-QUINOLINYL)OXY)PHENYL)-2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOLE-4-CARBOXAMIDE
NINGETINIB [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.

NINGETINIB

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