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Details

Stereochemistry ACHIRAL
Molecular Formula C14H30O2S2
Molecular Weight 294.517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIADENOL

SMILES

OCCSCCCCCCCCCCSCCO

InChI

InChIKey=WRCITXQNXAIKLR-UHFFFAOYSA-N
InChI=1S/C14H30O2S2/c15-9-13-17-11-7-5-3-1-2-4-6-8-12-18-14-10-16/h15-16H,1-14H2

HIDE SMILES / InChI

Molecular Formula C14H30O2S2
Molecular Weight 294.517
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Tiadenol (2,2'-(decamethylenedithio)-diethanol) exrets hepatic peroxisome proliferative activity, it induces peroxisomal enzymes and peroxisome proliferation. Tiadenol is known for its hypolipidemic properties.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Tolerability and side-effects of bis-(hydroxy-2-ethylthio)-1,10-decane (BS 530) as compared with clofibrate in the therapy of hyperlipemia].
1979 Oct 31
Peroxisome proliferation in primary cultures of rat hepatocytes.
1983 Jan
Morphological transformation and catalase activity of Syrian hamster embryo cells treated with hepatic peroxisome proliferators, TPA and nickel sulphate.
1990 Jan
Peroxisome proliferators attenuate free arachidonic acid pool in the kidney through inducing lysophospholipid acyltransferases.
2009 Oct

Sample Use Guides

In Vitro Use Guide
The enhancement of palmitoyl-CoA hydrolase, carnitine acetyl-transferase and catalase activities in cultured C3H/10T1/2 cells was dose-related over a concentration range of 2 to 20 microM tiadenol, depending on the enzyme assayed.
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:48:28 GMT 2023
Edited
by admin
on Sat Dec 16 17:48:28 GMT 2023
Record UNII
22251270CX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIADENOL
INN   MART.   MI   WHO-DD  
INN  
Official Name English
EULIP
Brand Name English
TIADENOL [MART.]
Common Name English
ETHANOL, 2,2'-(1,10-DECANEDIYLBIS(THIO))BIS-
Systematic Name English
1,10-BIS(2-HYDROXYETHYLTHIO)DECANE
Systematic Name English
LL-1558
Code English
TIATEROL
Common Name English
Tiadenol [WHO-DD]
Common Name English
ETHANOL, 2,2'-(DECAMETHYLENEDITHIO)DI-
Systematic Name English
TIADENOL [MI]
Common Name English
THIADENOL
Common Name English
DELIPID
Brand Name English
1,10-BIS(HYDROXYETHYLTHIO)DECANE
Systematic Name English
FONLIPOL
Brand Name English
2,2'-(DECAMETHYLENEDITHIO)DIETHANOL
Systematic Name English
NSC-66316
Code English
tiadenol [INN]
Common Name English
FINLIPOL
Brand Name English
1,10-BIS(.BETA.-HYDROXYETHYLTHIO)DECANE
Systematic Name English
LL 1558
Code English
3,14-DITHIA-1,16-HEXADECANEDIOL
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29703
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
WHO-VATC QC10AX03
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
WHO-ATC C10AX03
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
Code System Code Type Description
ChEMBL
CHEMBL1697775
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
EVMPD
SUB10998MIG
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID50219903
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
NSC
66316
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
CAS
6964-20-1
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
WIKIPEDIA
TIADENOL
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-165-6
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
PUBCHEM
23403
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
DRUG BANK
DB13348
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
NCI_THESAURUS
C152597
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
FDA UNII
22251270CX
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
MESH
C004568
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
MERCK INDEX
m10841
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY Merck Index
RXCUI
38248
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY RxNorm
DRUG CENTRAL
2647
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
SMS_ID
100000082154
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
INN
3253
Created by admin on Sat Dec 16 17:48:28 GMT 2023 , Edited by admin on Sat Dec 16 17:48:28 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY