U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C23H33O5.Na
Molecular Weight 412.4949
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TREPROSTINIL SODIUM

SMILES

[Na+].[H][C@]12C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]1([H])CC3=C(C2)C(OCC([O-])=O)=CC=C3

InChI

InChIKey=IQKAWAUTOKVMLE-ZSESPEEFSA-M
InChI=1S/C23H34O5.Na/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);/q;+1/p-1/t16-,17-,18+,19-,21+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C23H33O5
Molecular Weight 389.5051
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:51:30 UTC 2023
Edited
by admin
on Fri Dec 15 15:51:30 UTC 2023
Record UNII
7JZ75N2NT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TREPROSTINIL SODIUM
MART.   ORANGE BOOK   WHO-DD  
Common Name English
TREPROSTINIL SODIUM SALT
MI  
Common Name English
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)-, SODIUM SALT (1:1)
Common Name English
TREPROSTINIL SODIUM [ORANGE BOOK]
Common Name English
TREPROSTINIL SODIUM SALT [MI]
Common Name English
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)-, MONOSODIUM SALT
Common Name English
TREPROSTINIL SODIUM [MART.]
Common Name English
Treprostinil sodium [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C78568
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
EU-Orphan Drug EU/3/04/197
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
NCI_THESAURUS C270
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
FDA ORPHAN DRUG 478815
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
Code System Code Type Description
FDA UNII
7JZ75N2NT6
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
DRUG BANK
DBSALT002321
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
RXCUI
342691
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY RxNorm
CAS
289480-64-4
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
MESH
C427248
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
EVMPD
SUB22911
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
PUBCHEM
23663413
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
SMS_ID
100000086898
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
NCI_THESAURUS
C61984
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
MERCK INDEX
m11018
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY Merck Index
DAILYMED
7JZ75N2NT6
Created by admin on Fri Dec 15 15:51:30 UTC 2023 , Edited by admin on Fri Dec 15 15:51:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY