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

Details

Stereochemistry RACEMIC
Molecular Formula C22H36O5
Molecular Weight 380.5182
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of PROSTALENE

SMILES

CCCCC[C@@](C)(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=C=CCCC(=O)OC

InChI

InChIKey=GNIYHUSSKSFYBD-MFZPGRHISA-N
InChI=1S/C22H36O5/c1-4-5-10-14-22(2,26)15-13-18-17(19(23)16-20(18)24)11-8-6-7-9-12-21(25)27-3/h7-8,13,15,17-20,23-24,26H,4-5,9-12,14,16H2,1-3H3/b15-13+/t6?,17-,18-,19+,20-,22-/m1/s1

HIDE SMILES / InChI
Prostalene is an analogue of prostaglandin PGF-2 alpha. It is used for the control of estrus in mares.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Preventing
Synchrocept B

Approved Use

Indications for use: For the control of estrus in mares.
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

Conditions of use in horses --(1) Amount. Administer 5 micrograms per kilogram of body weight as a single subcutaneous injection.
Route of Administration: Other
In Vitro Use Guide
Unknown
Name Type Language
PROSTALENE
GREEN BOOK   INN   MART.   MI   USAN  
USAN   INN  
Official Name English
PROSTALENE [MART.]
Common Name English
SYNCHROCEPT
Brand Name English
PROSTALENE [USAN]
Common Name English
(±)-METHYL 7-((1R*,2R*,3R*,5S*)-3,5-DIHYDROXY-2-((E)-3-HYDROXY-3-METHYL-1-OCTENYL)CYCLOPENTYL)-4,5-HEPTADIENOATE
Systematic Name English
prostalene [INN]
Common Name English
RS-9390
Code English
PROSTA-4,5,13-TRIEN-1-OIC ACID, 9,11,15-TRIHYDROXY-15-METHYL-, METHYL ESTER, (9.ALPHA.,11.ALPHA.,13E,15R)-, (±)-
Common Name English
PROSTALENE [GREEN BOOK]
Common Name English
PROSTALENE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C78568
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
CFR 21 CFR 522.2012
Created by admin on Fri Dec 15 16:17:25 GMT 2023 , Edited by admin on Fri Dec 15 16:17:25 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL2105317
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
NCI_THESAURUS
C76903
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
CAS
54120-61-5
Created by admin on Fri Dec 15 16:17:25 GMT 2023 , Edited by admin on Fri Dec 15 16:17:25 GMT 2023
PRIMARY
FDA UNII
O02SWY8981
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
MERCK INDEX
m9261
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY Merck Index
DRUG BANK
DB11454
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID50102160
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
EVMPD
SUB10133MIG
Created by admin on Fri Dec 15 16:17:25 GMT 2023 , Edited by admin on Fri Dec 15 16:17:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-984-4
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
INN
3873
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
PUBCHEM
6436031
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY
SMS_ID
100000080832
Created by admin on Fri Dec 15 16:17:26 GMT 2023 , Edited by admin on Fri Dec 15 16:17:26 GMT 2023
PRIMARY