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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H34O5.C4H11NO2
Molecular Weight 495.6487
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TREPROSTINIL DIOLAMINE

SMILES

OCCNCCO.[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=RHWRWEUCEXUUAV-ZSESPEEFSA-N
InChI=1S/C23H34O5.C4H11NO2/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;6-3-1-5-2-4-7/h5-6,8,16-19,21,24-25H,2-4,7,9-14H2,1H3,(H,26,27);5-7H,1-4H2/t16-,17-,18+,19-,21+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C4H11NO2
Molecular Weight 105.1356
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Fri Dec 15 21:13:34 UTC 2023
Edited
by admin
on Fri Dec 15 21:13:34 UTC 2023
Record UNII
H1FKG90039
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TREPROSTINIL DIOLAMINE
USAN  
USAN  
Official Name English
ORENITRAM
Brand Name English
TREPROSTINIL DIETHANOLAMINE
Common Name English
2-((1R,2R,3AS,9AS)-2-HYDROXY-1-(3(S)-HYDROXYOCTYL)-2,3,3A,4,9,9A-HEXAHYDRO-1H-CYCLOPENTA(B)NAPHTHALEN-5-YLOXY)ACETIC ACID DIETHANOLAMINE SALT
Common Name English
Treprostinil diolamine [WHO-DD]
Common Name English
TREPROSTINIL DIOLAMINE [ORANGE BOOK]
Common Name English
TREPROSTINIL DIOLAMIN
WHO-DD  
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)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Common Name English
UT-15C
Code English
TREPROSTINIL DIOLAMINE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C78568
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
EU-Orphan Drug EU/3/05/310
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
Code System Code Type Description
EVMPD
SUB75907
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL1237119
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
USAN
ZZ-91
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
DRUG BANK
DBSALT001333
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
FDA UNII
H1FKG90039
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
NCI_THESAURUS
C152730
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
PUBCHEM
11179459
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
SMS_ID
100000137549
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
RXCUI
1927409
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID50232132
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
CAS
830354-48-8
Created by admin on Fri Dec 15 21:13:34 UTC 2023 , Edited by admin on Fri Dec 15 21:13:34 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
IMPURITY -> PARENT
IMPURITY -> PARENT
Related Record Type Details
ACTIVE MOIETY