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Details

Stereochemistry RACEMIC
Molecular Formula C23H36N4O5S3
Molecular Weight 544.751
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OCTOTIAMINE

SMILES

COC(=O)CCCCC(CCSS\C(CCO)=C(\C)N(CC1=C(N)N=C(C)N=C1)C=O)SC(C)=O

InChI

InChIKey=VJTXQHYNRDGLON-PGMHBOJBSA-N
InChI=1S/C23H36N4O5S3/c1-16(27(15-29)14-19-13-25-17(2)26-23(19)24)21(9-11-28)35-33-12-10-20(34-18(3)30)7-5-6-8-22(31)32-4/h13,15,20,28H,5-12,14H2,1-4H3,(H2,24,25,26)/b21-16-

HIDE SMILES / InChI
Octotiamine is an analogue of vitamin B1. As a component of vitamin complex used for the treatment of vitamin B1 deficiency; vitamin B1 supplement.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Neuvita

Approved Use

Indicatied for the treatment of vitamin B1 deficiency; vitamin B1 supplement
PubMed

PubMed

TitleDatePubMed
Influence of powder characteristics of bulk substance with pharmaceutical processing.
1998 Sep
Patents

Sample Use Guides

Unknown
Route of Administration: Oral
In Vitro Use Guide
Unknown
Name Type Language
OCTOTIAMINE
INN   JAN   MART.   MI   WHO-DD  
INN  
Official Name English
8-((2-(N-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMAMIDO)-1-(2-HYDROXYETHYL)PROPENYL)DITHIO)-6-MERCAPTOOCTANOIC ACID, METHYL ESTER ACETATE
Common Name English
OCTOTIAMINE [JAN]
Common Name English
Octotiamine [WHO-DD]
Common Name English
OCTOTIAMINE [MART.]
Common Name English
NEUVITA
Brand Name English
OCTOTIAMINE [MI]
Common Name English
octotiamine [INN]
Common Name English
PUROFFIT
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID3057640
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
PRIMARY
FDA UNII
UN1Q7096GA
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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NCI_THESAURUS
C170239
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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WIKIPEDIA
Octotiamine
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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CAS
137-86-0
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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PUBCHEM
5353843
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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MESH
C002051
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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MERCK INDEX
m8119
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
PRIMARY Merck Index
EVMPD
SUB09416MIG
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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DRUG CENTRAL
1979
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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ChEMBL
CHEMBL2105140
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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INN
1470
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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SMS_ID
100000083308
Created by admin on Fri Dec 15 17:33:51 UTC 2023 , Edited by admin on Fri Dec 15 17:33:51 UTC 2023
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