ACETIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H22N4O4S
Molecular Weight	366.435
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=ISIPQAHMLLFSFR-GDNBJRDFSA-N

InChI=1S/C16H22N4O4S/c1-10(15(25-13(4)23)5-6-24-12(3)22)20(9-21)8-14-7-18-11(2)19-16(14)17/h7,9H,5-6,8H2,1-4H3,(H2,17,18,19)/b15-10-

HIDE SMILES / InChI

Description
Sources: https://books.google.ru/books?id=SBYyuXGjRGgC&pg=PA7&lpg=PA7&dq=ACETIAMINE retrieved from Vademecum for Vitamin Formulations By Volker Bühler, p.7 | https://www.ncbi.nlm.nih.gov/pubmed/5313284 | https://www.drugfuture.com/chemdata/Acetiamine.html

Acetiamine (syn. thianeurone or diacetamine) is a thiamine derivative which is rarely used in pharmaceuticals. It is lipid-soluble. It has been studied for the treatment of rheumatic diseases.

Approval Year

PubMed

Title	Date	PubMed
[STUDIES ON THE THIAMINE METABOLISM IN GASTRECTOMIZED AND CANCER PATIENTS WITH DITHIOPROPYLTHIAMINE AND DIACETYLTHIAMINE].	1963 Nov 15	14111021

Patents

Name

Type

Language

ACETIAMINE

Official Name

English

ACETIAMINE [MI]

Common Name

English

N-((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-N-(4-HYDROXY-2-MERCAPTO-1-METHYL-1-BUTENYL)FORMAMIDE O,S-DIACETATE

Common Name

English

acetiamine [INN]

Common Name

English

D.A.T

Code

English

NSC-290686

Code

English

D.A.T.

Code

English

ETHANETHIOIC ACID, S-(1-(2-(ACETYLOXY)ETHYL)-2-(((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMYLAMINO)-1-PROPEN-1-YL) ESTER

Common Name

English

Acetiamine [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C45812