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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 of TREPROSTINIL ENANTIOMER

SMILES

[H][C@@]12C[C@H](O)[C@@H](CC[C@@H](O)CCCCC)[C@]1([H])CC3=CC=CC(OCC(O)=O)=C3C2

InChI

InChIKey=PAJMKGZZBBTTOY-CWVBCOCOSA-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+/m1/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 Sat Dec 16 18:36:52 UTC 2023
Edited
by admin
on Sat Dec 16 18:36:52 UTC 2023
Record UNII
KPX9WU6X5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TREPROSTINIL ENANTIOMER
Common Name English
ACETIC ACID, 2-(((1S,2S,3AR,9AR)-2,3,3A,4,9,9A-HEXAHYDRO-2-HYDROXY-1-((3S)-3-HYDROXYOCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)-
Common Name English
Code System Code Type Description
PUBCHEM
156614132
Created by admin on Sat Dec 16 18:36:52 UTC 2023 , Edited by admin on Sat Dec 16 18:36:52 UTC 2023
PRIMARY
CAS
1911575-29-5
Created by admin on Sat Dec 16 18:36:52 UTC 2023 , Edited by admin on Sat Dec 16 18:36:52 UTC 2023
PRIMARY
FDA UNII
KPX9WU6X5D
Created by admin on Sat Dec 16 18:36:52 UTC 2023 , Edited by admin on Sat Dec 16 18:36:52 UTC 2023
PRIMARY
Related Record Type Details
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