MIRDAMETINIB

UNII:	86K0J5AK6M
Formula:	C₁₆H₁₄F₃IN₂O₄
Preferred Substance Name:	MIRDAMETINIB
InChIKey:	SUDAHWBOROXANE-SECBINFHSA-N

391210-10-9
(-)-N-(((R)-2,3-DIHYDROXYPROPYL)OXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZAMIDE
BENZAMIDE, N-((2R)-2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)-
GOMEKLI
MIRDAMETINIB [INN]
MIRDAMETINIB [USAN]
MIRDAMETINIB [WHO-DD]
N-(((R)-2,3-DIHYDROXYPROPYL)OXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZAMIDE
N-((2R)-2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)BENZAMIDE
PD0325901
PD-0325901
PD-03525901
PD-901

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.

MIRDAMETINIB

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