(3R)-TREPROSTINIL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H34O5
Molecular Weight	390.5131
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC[C@@H](O)CC[C@H]1[C@H](O)C[C@@H]2CC3=C(C[C@H]12)C=CC=C3OCC(O)=O

InChI

InChIKey=PAJMKGZZBBTTOY-KWLWEVDOSA-N

InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27)/t16-,17+,18+,19-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H34O5
Molecular Weight	390.5131
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:47:00 GMT 2025` Edited by `admin` on `Wed Apr 02 13:47:00 GMT 2025`
Record UNII	ZGK8DW84SK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACETIC ACID, 2-(((1R,2R,3AS,9AS)-2,3,3A,4,9,9A-HEXAHYDRO-2-HYDROXY-1-((3R)-3-HYDROXYOCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)-

Preferred Name

English

(3R)-TREPROSTINIL

Common Name

English

Code System Code Type Description

PUBCHEM

12082163

Created by admin on Wed Apr 02 13:47:00 GMT 2025 , Edited by admin on Wed Apr 02 13:47:00 GMT 2025

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FDA UNII

ZGK8DW84SK

Created by admin on Wed Apr 02 13:47:00 GMT 2025 , Edited by admin on Wed Apr 02 13:47:00 GMT 2025

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