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INGENOL MEBUTATE

  • UNII: 7686S50JAH
  • Formula: C25H34O6
  • Preferred Substance Name: INGENOL MEBUTATE
  • InChIKey: VDJHFHXMUKFKET-WDUFCVPESA-N

  • 75567-37-2
  • (1AR,2S,5R,5AS,6S,8AS,9R,10AR)-5,5A-DIHYDROXY-4-(HYDROXYMETHYL)-1,1,7,9-TETRAMETHYL-11-OXO-1A,2,5,5A,6,9,10,10A-OCTAHYDRO-1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-6-YL (2Z)-2-METHYLBUT-2-ENOATE
  • 2-BUTENOIC ACID, 2-METHYL-, (1AR,2S,5R,5AS,6S,8AS,9R,10AR)-1A,2,5,5A,6,9,10,10A-OCTAHYDRO-5,5A-DIHYDROXY-4-(HYDROXYMETHYL)-1,1,7,9-TETRAMETHYL-11-OXO-1H-2,8A-METHANOCYCLOPENTA(A)CYCLOPROPA(E)CYCLODECEN-6-YL ESTER, (2Z)-
  • AGN 204332
  • INGENOL MEBUTATE [INN]
  • INGENOL MEBUTATE [MART.]
  • INGENOL MEBUTATE [MI]
  • INGENOL MEBUTATE [ORANGE BOOK]
  • INGENOL MEBUTATE [USAN]
  • INGENOL MEBUTATE [VANDF]
  • INGENOL MEBUTATE [WHO-DD]
  • PEP005
  • PEP-005
  • PICATO

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.