TREPROSTINIL PALMITIL

UNII:	8GJK87S89F
Formula:	C₃₉H₆₆O₅
Preferred Substance Name:	TREPROSTINIL PALMITIL
InChIKey:	XOKCXRVJBBLBSX-HDMCCQRMSA-N
GSRS Full Record:	8GJK87S89F i

1706528-83-7
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)-, HEXADECYL ESTER
HEXADECYL 2-(((1R,2R,3AS,9AS)-2-HYDROXY-1-((S)-3-HYDROXYOCTYL)-2,3,3A,4,9,9A-HEXAHYDRO-1H-CYCLOPENTA(B)NAPHTHALEN-5-YL)OXY)ACETATE
HEXADECYL TREPROSTINIL
INS1009
INS-1009
TREPROSTINIL HEXADECYL ESTER
TREPROSTINIL PALMITIL [INN]
TREPROSTINIL PALMITIL [USAN]

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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 PALMITIL

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