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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24I3NO4
Molecular Weight 735.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THYROMEDAN

SMILES

CCN(CC)CCOC(=O)CC1=CC(I)=C(OC2=CC=C(OC)C(I)=C2)C(I)=C1

InChI

InChIKey=CNFICQVPDNZAHK-UHFFFAOYSA-N
InChI=1S/C21H24I3NO4/c1-4-25(5-2)8-9-28-20(26)12-14-10-17(23)21(18(24)11-14)29-15-6-7-19(27-3)16(22)13-15/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3

HIDE SMILES / InChI
Thyromedan is a thyroalkanoic acid derivative with hypocholesterolemic activity. In clinical trials, Thyromedan in daily doses of 8 to 32 mg caused a decrease in serum cholesterol levels. The serum total triglycerides and the α- and β-lipoprotein partition of cholesterol and triglycerides were unaffected.

Approval Year

PubMed

PubMed

TitleDatePubMed
THYROMIMETICS. I. THE SYNTHESIS AND HYPOCHOLESTEREMIC ACTIVITY OF SOME 3' AND 3',5'-ALKYL AND ARYL-3,5-DIIODOTHYRONINES.
1963 Sep
Serum lipids and glucose tolerance in diabetes during therapy with a thyromimetic agent.
1966 Jul-Aug
Patents

Patents

Sample Use Guides

8 to 32 mg/day
Route of Administration: Oral
Name Type Language
THYROMEDAN
Common Name English
TYROMEDAN
INN  
INN  
Official Name English
BENZENEACETIC ACID, 3,5-DIIODO-4-(3-IODO-4-METHOXYPHENOXY)-, 2-(DIETHYLAMINO)ETHYL ESTER
Common Name English
tyromedan [INN]
Common Name English
2-(DIETHYLAMINO)ETHYL (3,5-DIIODO-4-(3-IODO-4-METHOXYPHENOXY)PHENYL)ACETATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1553
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
Code System Code Type Description
EVMPD
SUB11370MIG
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
PRIMARY
CAS
15301-96-9
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
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EPA CompTox
DTXSID10165199
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
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INN
1849
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
PRIMARY
FDA UNII
9MU67I9K5I
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
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ChEMBL
CHEMBL2111061
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
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NCI_THESAURUS
C80844
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
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PUBCHEM
27191
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
PRIMARY
SMS_ID
100000076656
Created by admin on Fri Dec 15 15:18:46 GMT 2023 , Edited by admin on Fri Dec 15 15:18:46 GMT 2023
PRIMARY