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Details

Stereochemistry MIXED
Molecular Formula C25H36O5
Molecular Weight 416.5503
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of REMIPROSTOL

SMILES

[H][C@]1(CC\C=C/CCC(=O)OC)C(=O)C[C@@H](O)[C@]1([H])\C=C\CC(C)(O)\C=C\C2=CCCC2

InChI

InChIKey=ZZVPHCPLTZTOBC-XBFCOAIZSA-N
InChI=1S/C25H36O5/c1-25(29,17-15-19-10-7-8-11-19)16-9-13-21-20(22(26)18-23(21)27)12-5-3-4-6-14-24(28)30-2/h3-4,9-10,13,15,17,20-21,23,27,29H,5-8,11-12,14,16,18H2,1-2H3/b4-3-,13-9+,17-15+/t20-,21-,23-,25?/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H36O5
Molecular Weight 416.5503
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:25:59 UTC 2023
Edited
by admin
on Sat Dec 16 16:25:59 UTC 2023
Record UNII
YCT6Z40PQR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REMIPROSTOL
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
REMIPROSTOL [USAN]
Common Name English
Remiprostol [WHO-DD]
Common Name English
4-HEPTENOIC ACID, 7-(2-(6-(1-CYCLOPENTEN-1-YL)-4-HYDROXY-4-METHYL-1,5-HEXADIENYL)-3-HYDROXY-5-OXOCYCLOPENTYL)-, METHYL ESTER
Common Name English
(±)-METHYL (Z)-7-((1R,2R,3R)-2-((1E,5E)-(4RS)-6-(1-CYCLOPENTEN-1-YL)-4-HYDROXY-4-METHYL-1,5-HEXADIENYL)-3-HYDROXY-5-OXOCYCLOPENTYL)-4-HEPTENOATE
Systematic Name English
SC-48834
Code English
remiprostol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C78568
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
Code System Code Type Description
SMS_ID
100000080806
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
INN
6831
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID00891410
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
PUBCHEM
9844822
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
USAN
CC-28
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
CAS
110845-89-1
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
EVMPD
SUB10274MIG
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
FDA UNII
YCT6Z40PQR
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106965
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
NCI_THESAURUS
C152188
Created by admin on Sat Dec 16 16:25:59 UTC 2023 , Edited by admin on Sat Dec 16 16:25:59 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY