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REZAFUNGIN ACETATE

  • UNII: W1U1TMN677
  • Formula: C63H85N8O17.C2H3O2
  • Preferred Substance Name: REZAFUNGIN ACETATE
  • InChIKey: MXMWJAPNUIKPGF-MLAUIKIVSA-N

  • 1631754-41-0
  • BIAFUNGIN ACETATE
  • CD101 ACETATE
  • CD-101 ACETATE
  • ECHINOCANDIN B, 1-((4R,5R)-4-HYDROXY-N2-((4''-(PENTYLOXY)(1,1':4',1''-TERPHENYL)-4-YL)CARBONYL)-5-(2-(TRIMETHYLAMMONIO)ETHOXY)-L-ORNITHINE)-4-((4S)-4-HYDROXY-4-(4-HYDROXYPHENYL)-L-ALLOTHREONINE)-, ACETATE (1:1)
  • REZAFUNGIN ACETATE [INN]
  • REZAFUNGIN ACETATE [USAN]
  • REZAFUNGIN ACETATE [WHO-DD]
  • SP-3025 ACETATE

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.




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