REFAMETINIB

UNII:	JPX07AFM0N
Formula:	C₁₉H₂₀F₃IN₂O₅S
Preferred Substance Name:	REFAMETINIB
InChIKey:	RDSACQWTXKSHJT-NSHDSACASA-N

923032-37-5
BAY869766
BAY86-9766
BAY-869766
BAY-86-9766
BAY8697661
BAY-8697661
CYCLOPROPANESULFONAMIDE, N-(3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)-6-METHOXYPHENYL)-1-((2S)-2,3-DIHYDROXYPROPYL0-
RDEA119
RDEA-119
REFAMETINIB [INN]
REFAMETINIB [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.

REFAMETINIB

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