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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2O3S.ClH
Molecular Weight 320.835
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETOZOLIN HYDROCHLORIDE

SMILES

Cl.CCOC(=O)\C=C1/SC(N2CCCCC2)C(=O)N1C

InChI

InChIKey=AOHAFCXGDWOODX-KVVVOXFISA-N
InChI=1S/C13H20N2O3S.ClH/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15;/h9,13H,3-8H2,1-2H3;1H/b10-9-;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H20N2O3S
Molecular Weight 284.374
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Etozolin is a diuretic used in Europe under the names Diulozin, Elkapin, Etopinil for the treatment of edema and hypertension. The exact mechanism of etozolin action is unknown. The current marketing status of the drug is unavailable and is supposed to be discontinued.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
ELKAPIN

Approved Use

Unknown
Primary
ELKAPIN

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

The recommended dose is 200 mg/day.
Route of Administration: Oral
In Vitro Use Guide
Isolated rings of guinea-pig aorta were treated with etozolin (10 uM-1 mM). At those concentrations, the drug inhibited noradrenaline- and histamine-induced contractions. At very low concentrations (1 nM-0.1 uM), it inhibited also serotonin-induced contractions.
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:06 GMT 2023
Record UNII
92BYI8Y56J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOZOLIN HYDROCHLORIDE
MI  
Common Name English
ETOZOLIN HYDROCHLORIDE [MI]
Common Name English
ACETIC ACID, 2-(3-METHYL-4-OXO-5-(1-PIPERIDINYL)-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER, HYDROCHLORIDE (1:1)
Systematic Name English
ACETIC ACID, (3-METHYL-4-OXO-5-(1-PIPERIDINYL)-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER, MONOHYDROCHLORIDE
Common Name English
.DELTA.2,.ALPHA.-THIAZOLIDINEACETIC ACID, 3-METHYL-4-OXO-5-PIPERIDINO-, ETHYL ESTER, HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
53-90-7
Created by admin on Sat Dec 16 08:57:07 GMT 2023 , Edited by admin on Sat Dec 16 08:57:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID801018925
Created by admin on Sat Dec 16 08:57:07 GMT 2023 , Edited by admin on Sat Dec 16 08:57:07 GMT 2023
PRIMARY
MERCK INDEX
m5204
Created by admin on Sat Dec 16 08:57:07 GMT 2023 , Edited by admin on Sat Dec 16 08:57:07 GMT 2023
PRIMARY Merck Index
DRUG BANK
DBSALT002351
Created by admin on Sat Dec 16 08:57:07 GMT 2023 , Edited by admin on Sat Dec 16 08:57:07 GMT 2023
PRIMARY
FDA UNII
92BYI8Y56J
Created by admin on Sat Dec 16 08:57:07 GMT 2023 , Edited by admin on Sat Dec 16 08:57:07 GMT 2023
PRIMARY
PUBCHEM
72710623
Created by admin on Sat Dec 16 08:57:07 GMT 2023 , Edited by admin on Sat Dec 16 08:57:07 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
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ACTIVE MOIETY