U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N4O6S
Molecular Weight 426.487
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CETOTIAMINE

SMILES

CCOC(=O)OCC\C(SC(=O)OCC)=C(/C)N(CC1=C(N)N=C(C)N=C1)C=O

InChI

InChIKey=YBROOZNJUDHTGE-QINSGFPZSA-N
InChI=1S/C18H26N4O6S/c1-5-26-17(24)28-8-7-15(29-18(25)27-6-2)12(3)22(11-23)10-14-9-20-13(4)21-16(14)19/h9,11H,5-8,10H2,1-4H3,(H2,19,20,21)/b15-12-

HIDE SMILES / InChI

Description
Curator's Comment: Description was created based on several sources, including http://www.drugfuture.com/chemdata/cetotiamine.html

Dicethiamine hydrochloride (DCET) is a vitamin B(1) derivative that has excellent absorbability and transformability in tissues. It is an analogue of thiamine, improved performance in an animal model of complex fatigue.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
[Effect of dicethiamine hydrochloride on diabetic neuropathies].
1968 Dec 10
Anti-fatigue effect of dicethiamine hydrochloride is likely associated with excellent absorbability and high transformability in tissues as a Vitamin B(1).
2010 Jun 10
Patents

Sample Use Guides

30 and 100mg/kg orally in rats
Route of Administration: Oral
In Vitro Use Guide
Unknown
Name Type Language
CETOTIAMINE
INN   MI   WHO-DD  
INN  
Official Name English
N-(5-(ETHOXYCARBONYLOXY)-3-(ETHOXYCARBONYLTHIO)-2-PENTEN-2-YL)-N-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMAMIDE
Systematic Name English
cetotiamine [INN]
Common Name English
CETOTIAMINE [MI]
Common Name English
S-ESTER OF O-ETHYL THIOCARBONATE WITH N-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-N-(4-HYDROXY-2-MERCAPTO-1-METHYL-1-BUTENYL)FORMAMIDE ETHYL CARBONATE
Common Name English
Cetotiamine [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
3033983
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
SMS_ID
100000081515
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
EVMPD
SUB07455MIG
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
INN
2230
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
CAS
137-76-8
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
FDA UNII
67IKV111BO
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
DRUG CENTRAL
3081
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105985
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY
MERCK INDEX
m3292
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY Merck Index
NCI_THESAURUS
C166911
Created by admin on Fri Dec 15 16:38:55 GMT 2023 , Edited by admin on Fri Dec 15 16:38:55 GMT 2023
PRIMARY