CIPROSTENE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H36O4
Molecular Weight	364.5188
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C\C(C[C@@]1(C)C[C@@H](O)[C@@H]2\C=C\[C@@H](O)CCCCC)=C\CCCC(O)=O

InChI

InChIKey=VKPYUUBEDXIQIB-QBPWRKFFSA-N

InChI=1S/C22H36O4/c1-3-4-5-9-17(23)11-12-18-19-13-16(8-6-7-10-21(25)26)14-22(19,2)15-20(18)24/h8,11-12,17-20,23-24H,3-7,9-10,13-15H2,1-2H3,(H,25,26)/b12-11+,16-8-/t17-,18+,19+,20+,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H36O4
Molecular Weight	364.5188
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	2
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/3068680 | https://www.ncbi.nlm.nih.gov/pubmed/3896365 | https://www.ncbi.nlm.nih.gov/pubmed/1632305

Ciprostene is a synthetic, chemically stable analog of prostacyclin (PGI2). In animal models, administration of ciprostene resulted in dose-dependent hypotension, tachycardia, and inhibition of ex vivo ADP-induced platelet aggregation. Ciprostene was evaluated in clinical trials in patients with peripheral vascular disease. It was found to reduce restenosis in patients with coronary artery disease undergoing therapeutic percutaneous transluminal coronary angioplasty.

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Prostanoid IP receptor 18 Target ID: CHEMBL1995 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21129424 \| https://www.ncbi.nlm.nih.gov/pubmed/3005377	Agonist 2678

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:09:18 UTC 2023` Edited by `admin` on `Fri Dec 15 16:09:18 UTC 2023`
Record UNII	KZ075BHY4P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CIPROSTENE

Official Name

English

(Z)-(3AS,5R,6R,6AR)-HEXAHYDRO-5-HYDROXY-6-((E)-(3S)-3-HYDROXY-1-OCTENYL)-3A-METHYL-.DELTA.(SUP 2)(1H),.DELTA.-PENTALENEVALERATE

Common Name

English

ciprostene [INN]

Common Name

English

PENTANOIC ACID, 5-(HEXAHYDRO-5-HYDROXY-6-(3-HYDROXY-1-OCTENYL)-3A-METHYL-2(1H)-PENTALENYLIDENE,(3AS-(2Z,3A.ALPHA.,5.BETA.,6.ALPHA.(1E,3R*),6A.ALPHA.))-

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C78568