FDA official logo
GSRS logo
PFDA official logo

TREPROSTINIL DIOLAMINE

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

  • 830354-48-8
  • ACETIC ACID, (((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)
  • 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)
  • ORENITRAM
  • TREPROSTINIL DIETHANOLAMINE
  • 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.




About, Contact Us, Copyright, Privacy, Accessibility

U.S. Food and Drug Administration, 10903 New Hampshire Ave, Silver Spring, MD 20993-0002

U.S. Food and Drug Administration, Health & Human Services

Freedom of Information Act

Powered by

DNAnexus official logo