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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2OS.2ClH
Molecular Weight 299.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAMITINOL DIHYDROCHLORIDE

SMILES

Cl.Cl.CCNCC1=C(O)C(C)=NC=C1CSC

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TAMITINOL DIHYDROCHLORIDE
Common Name English
4-((ETHYLAMINO)METHYL)-2-METHYL-5-((METHYLTHIO)METHYL)-3-PYRIDINOL DIHYDROCHLORIDE
Systematic Name English
3-PYRIDINOL, 4-((ETHYLAMINO)METHYL)-2-METHYL-5-((METHYLTHIO)METHYL)-, DIHYDROCHLORIDE
Common Name English
3-PYRIDINOL, 4-((ETHYLAMINO)METHYL)-2-METHYL-5-((METHYLTHIO)METHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
261-789-7
Created by admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
PRIMARY
PUBCHEM
6453819
Created by admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
PRIMARY
CAS
59496-23-0
Created by admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
PRIMARY
FDA UNII
2P1SGU7HI0
Created by admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID30208193
Created by admin on Fri Dec 15 15:06:30 UTC 2023 , Edited by admin on Fri Dec 15 15:06:30 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of TAMITINOL
NIH
NCATS
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