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Details

Stereochemistry ACHIRAL
Molecular Formula C23H37O4.K
Molecular Weight 416.6358
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of METENEPROST POTASSIUM

SMILES

[K+].CCCCC(C)(C)[C@H](O)\C=C\[C@H]1[C@H](O)CC(=C)[C@@H]1C\C=C/CCCC([O-])=O

InChI

InChIKey=AWJFDDHQLBRQDS-PWOMVKEHSA-M
InChI=1S/C23H38O4.K/c1-5-6-15-23(3,4)21(25)14-13-19-18(17(2)16-20(19)24)11-9-7-8-10-12-22(26)27;/h7,9,13-14,18-21,24-25H,2,5-6,8,10-12,15-16H2,1,3-4H3,(H,26,27);/q;+1/p-1/b9-7-,14-13+;/t18-,19+,20+,21+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METENEPROST POTASSIUM
Common Name English
U-46785B
Preferred Name English
PROSTA-5,13-DIEN-1-OIC ACID, 11,15-DIHYDROXY-16,16-DIMETHYL-9-METHYLENE-, MONOPOTASSIUM SALT, (5Z,11.ALPHA.,13E,15R)-
Systematic Name English
Code System Code Type Description
FDA UNII
66L0AB5SVA
Created by admin on Mon Mar 31 18:00:18 GMT 2025 , Edited by admin on Mon Mar 31 18:00:18 GMT 2025
PRIMARY
CAS
122576-55-0
Created by admin on Mon Mar 31 18:00:18 GMT 2025 , Edited by admin on Mon Mar 31 18:00:18 GMT 2025
PRIMARY
PUBCHEM
23675458
Created by admin on Mon Mar 31 18:00:18 GMT 2025 , Edited by admin on Mon Mar 31 18:00:18 GMT 2025
PRIMARY