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TREPROSTINIL DIOLAMINE

  • UNII: H1FKG90039
  • Formula: C23H34O5.C4H11NO2
  • Preferred Substance Name: TREPROSTINIL DIOLAMINE
  • InChIKey: RHWRWEUCEXUUAV-ZSESPEEFSA-N

  • 830354-48-8
  • 2-((1R,2R,3AS,9AS)-2-HYDROXY-1-(3(S)-HYDROXYOCTYL)-2,3,3A,4,9,9A-HEXAHYDRO-1H-CYCLOPENTA(B)NAPHTHALEN-5-YLOXY)ACETIC ACID DIETHANOLAMINE SALT
  • ACETIC ACID, 2-(((1R,2R,3AS,9AS)-2,3,3A,4,9,9A-HEXAHYDRO-2-HYDROXY-1-((3S)-3-HYDROXYOCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
  • TREPROSTINIL DIETHANOLAMINE
  • TREPROSTINIL DIOLAMIN
  • TREPROSTINIL DIOLAMINE [ORANGE BOOK]
  • TREPROSTINIL DIOLAMINE [USAN]
  • TREPROSTINIL DIOLAMINE [WHO-DD]
  • UT-15C

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.