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ETRETINATE

  • UNII: 65M2UDR9AG
  • Formula: C23H30O3
  • Preferred Substance Name: ETRETINATE
  • InChIKey: HQMNCQVAMBCHCO-DJRRULDNSA-N

  • 54350-48-0
  • 259-119-3
  • 2,4,6,8-NONATETRAENOIC ACID, 9-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-, ETHYL ESTER, (ALL-E-)
  • ACITRETIN IMPURITY B [EP IMPURITY]
  • ACITRETIN RELATED COMPOUND B [USP IMPURITY]
  • ACITRETIN RELATED COMPOUND B [USP-RS]
  • ETHYL (ALL-E)-9-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-3,7-DIMETHYL-2,4,6,8-NONATETRAENOATE
  • ETHYL ALL-TRANS-9-(4-METHOXY-2,3,6-TRIMETHYLPHENYL)-3,7-DIMETHYL-2,4,6,8-NONATETRAENOATE
  • ETHYL ETRINOATE
  • ETRETINATE [HSDB]
  • ETRETINATE [INN]
  • ETRETINATE [JAN]
  • ETRETINATE [MART.]
  • ETRETINATE [MI]
  • ETRETINATE [ORANGE BOOK]
  • ETRETINATE [USAN]
  • ETRETINATE [VANDF]
  • ETRETINATE [WHO-DD]
  • NSC-297936
  • RO 10-9359
  • RO-109359
  • TEGISON

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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