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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2OS
Molecular Weight 226.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAMITINOL

SMILES

CCNCC1=C(CSC)C=NC(C)=C1O

InChI

InChIKey=VGWRNXUFWFDSCH-UHFFFAOYSA-N
InChI=1S/C11H18N2OS/c1-4-12-6-10-9(7-15-3)5-13-8(2)11(10)14/h5,12,14H,4,6-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H18N2OS
Molecular Weight 226.338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Tamitinol (also known as EMD 21657), a neurotropic drug that was developed as a cognition enhancer for the treatment of diffuse cerebral disease and organic brain syndrome. Tamitinol participated in clinical trials where the therapeutic effects of the drug were shown to be statistically significant compared to placebo in the global response. However, the treatment was interrupted because of side effects (increased aggressiveness, rash) in 2 cases.

Approval Year

PubMed

PubMed

TitleDatePubMed
Tamitinol in paedopsychiatric out-patient therapy.
1981
Protection of cell proteins against free-radical attack by nootropic drugs: scavenger effect of pyritinol confirmed by electron spin resonance spectroscopy.
1989 Jun

Sample Use Guides

Patients were randomly assigned to two treatment groups of 50 patients each and received either a neurotropic drug (3 X 200 mg EMD 21657 (Tamitinol)) or placebo coated tablets of identical appearance
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:29:04 GMT 2023
Edited
by admin
on Fri Dec 15 16:29:04 GMT 2023
Record UNII
9H440NF95E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAMITINOL
INN  
INN  
Official Name English
tamitinol [INN]
Common Name English
4-((ETHYLAMINO)METHYL)-2-METHYL-5-((METHYLTHIO)METHYL)-3-PYRIDINOL
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1509
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
Code System Code Type Description
FDA UNII
9H440NF95E
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
EVMPD
SUB10823MIG
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
MESH
C016928
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
INN
4735
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
CAS
59429-50-4
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
NCI_THESAURUS
C76784
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30208153
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
ChEMBL
CHEMBL307214
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
SMS_ID
100000082401
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
PUBCHEM
3085156
Created by admin on Fri Dec 15 16:29:04 GMT 2023 , Edited by admin on Fri Dec 15 16:29:04 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY