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MAFENIDE ACETATE

  • UNII: RQ6LP6Z0WY
  • Formula: C7H10N2O2S.C2H4O2
  • Preferred Substance Name: MAFENIDE ACETATE
  • InChIKey: UILOTUUZKGTYFQ-UHFFFAOYSA-N

  • 13009-99-9
  • 235-855-0
  • .ALPHA.-AMINO-P-TOLUENESULFONAMIDE MONOACETATE
  • BENZENESULFONAMIDE, 4-(AMINOMETHYL)-, MONOACETATE
  • MAFENIDE ACETATE [GREEN BOOK]
  • MAFENIDE ACETATE [JAN]
  • MAFENIDE ACETATE [MART.]
  • MAFENIDE ACETATE [MI]
  • MAFENIDE ACETATE [ORANGE BOOK]
  • MAFENIDE ACETATE [USP MONOGRAPH]
  • MAFENIDE ACETATE [USP-RS]
  • MAFENIDE ACETATE [VANDF]
  • MAFENIDE ACETATE [WHO-DD]
  • SULFAMYLON

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.