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Details

Stereochemistry UNKNOWN
Molecular Formula C11H16N2O3S
Molecular Weight 256.321
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OZOLINONE, (+)-

SMILES

CN1C(=O)C(S\C1=C/C(O)=O)N2CCCCC2

InChI

InChIKey=NQFBZYYUAFJYNS-FPLPWBNLSA-N
InChI=1S/C11H16N2O3S/c1-12-8(7-9(14)15)17-11(10(12)16)13-5-3-2-4-6-13/h7,11H,2-6H2,1H3,(H,14,15)/b8-7-

HIDE SMILES / InChI

Molecular Formula C11H16N2O3S
Molecular Weight 256.321
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Ozolinone, an active metabolite of diuretic etozoline was studied also as a loop diuretic. Experiments on dogs have shown that ozolinone, induced stereoselective and prostaglandin-dependent renin secretion, which was involved in the regulation of intra-renal hemodynamics. Information about the current use of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:24:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:54 GMT 2023
Record UNII
APR43352OV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OZOLINONE, (+)-
Common Name English
ACETIC ACID, (3-METHYL-4-OXO-5-(1-PIPERIDINYL)-2-THIAZOLIDINYLIDENE)-, (Z)-(+)-
Systematic Name English
D-OZOLINONE
Common Name English
(+)-OZOLINONE
Common Name English
Code System Code Type Description
PUBCHEM
6436036
Created by admin on Sat Dec 16 10:24:55 GMT 2023 , Edited by admin on Sat Dec 16 10:24:55 GMT 2023
PRIMARY
FDA UNII
APR43352OV
Created by admin on Sat Dec 16 10:24:55 GMT 2023 , Edited by admin on Sat Dec 16 10:24:55 GMT 2023
PRIMARY
CAS
67565-44-0
Created by admin on Sat Dec 16 10:24:55 GMT 2023 , Edited by admin on Sat Dec 16 10:24:55 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER