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DINOPROST TROMETHAMINE

  • UNII: CT6BBQ5A68
  • Formula: C20H34O5.C4H11NO3
  • Preferred Substance Name: DINOPROST TROMETHAMINE
  • InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

  • 38562-01-5
  • 254-002-3
  • (E,Z)-(1R,2R,3R,5S)-7-(3,5-DIHYDROXY-2-((3S)-(3-HYDROXY-1-OCTENYL))CYCLOPENTYL)-5-HEPTENOIC ACID COMPOUND WITH 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (1:1)
  • DINOPROST TROMETAMOL
  • DINOPROST TROMETAMOL [EP MONOGRAPH]
  • DINOPROST TROMETAMOL [MART.]
  • DINOPROST TROMETAMOL [WHO-DD]
  • DINOPROST TROMETHAMINE [GREEN BOOK]
  • DINOPROST TROMETHAMINE [JAN]
  • DINOPROST TROMETHAMINE [ORANGE BOOK]
  • DINOPROST TROMETHAMINE [USAN]
  • DINOPROST TROMETHAMINE [USP MONOGRAPH]
  • DINOPROST TROMETHAMINE [USP-RS]
  • DINOPROST TROMETHAMINE [VANDF]
  • NSC-196515
  • PGF2A THAM
  • PGF2ALPHA-THAM
  • PROSTA-5,13-DIEN-1-OIC ACID, 9,11,15-TRIHYDROXY-, (5Z,9.ALPHA.,11.ALPHA.,13E,15S)-, COMPD. WITH 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL (1:1)
  • PROSTAGLANDIN F(SUB 2A) TROMETHAMINE
  • PROSTAGLANDIN F2.ALPHA. TROMETHAMINE SALT
  • PROSTAGLANDIN F2.ALPHA. TROMETHAMINE SALT [MI]
  • PROSTIN F2 ALPHA
  • U-14,583E
  • U-14583E
  • U-14-583E

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.