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FLUPHENAZINE DECANOATE

  • UNII: FMU62K1L3C
  • Formula: C32H44F3N3O2S
  • Preferred Substance Name: FLUPHENAZINE DECANOATE
  • InChIKey: VIQCGTZFEYDQMR-UHFFFAOYSA-N

  • 5002-47-1
  • 225-672-4
  • 2-(4-(3-(2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL DECANOATE
  • DAPOTUM D
  • DECANOIC ACID, 2-(4-(3-(2-(TRIFLUOROMETHYL)-10H-DECANOATE PHENOTHIAZIN-10-YL)PROPYL)-1-PIPERAZINYL)ETHYL ESTER
  • DEPOT
  • FLUPHENAZINE DECANOATE [EP MONOGRAPH]
  • FLUPHENAZINE DECANOATE [JAN]
  • FLUPHENAZINE DECANOATE [MART.]
  • FLUPHENAZINE DECANOATE [MI]
  • FLUPHENAZINE DECANOATE [ORANGE BOOK]
  • FLUPHENAZINE DECANOATE [USP IMPURITY]
  • FLUPHENAZINE DECANOATE [USP MONOGRAPH]
  • FLUPHENAZINE DECANOATE [VANDF]
  • FLUPHENAZINE DECANOATE [WHO-DD]
  • FLUPHENAZINE DECANOATE [WHO-IP]
  • FLUPHENAZINE ENANTHATE IMPURITY C [EP IMPURITY]
  • FLUPHENAZINI DECANOAS [WHO-IP LATIN]
  • LYOGEN
  • MODECATE
  • MODITEN DEPOT
  • NSC-169510
  • PROLIXIN DECANOATE
  • QD-10733
  • SQ-10733

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.