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REFAMETINIB

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

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

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.