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.

TREPROSTINIL DIOLAMINE

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