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

Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N4O4S.ClH
Molecular Weight 402.896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACETIAMINE HYDROCHLORIDE

SMILES

Cl.CC(=O)OCC\C(SC(C)=O)=C(/C)N(CC1=CN=C(C)N=C1N)C=O

InChI

InChIKey=GVYHWIVMQYPBOQ-AZJSCORLSA-N
InChI=1S/C16H22N4O4S.ClH/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);1H/b15-10-;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H22N4O4S
Molecular Weight 366.435
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

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

PubMed

TitleDatePubMed
Polarography of diacetylthiamine and dibenzoylthiamine.
1956 Mar
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:40:57 GMT 2023
Edited
by admin
on Fri Dec 15 17:40:57 GMT 2023
Record UNII
W024X5P395
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIAMINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
N-(5-ACETOXY-3-ACETYLTHIOPENT-2-EN-2-YL)-N-(4-AMINO-2-METHYLPYRIMIDIN-5-YLMETHYL)FORMAMIDE HYDROCHLORIDE MONOHYDRATE
Systematic Name English
DIACETYLTHIAMINE CHLORHYDRATE
Common Name English
ACETIAMINE HYDROCHLORIDE [MI]
Common Name English
ACETIAMINE HYDROCHLORIDE [MART.]
Common Name English
Acetiamine hydrochloride [WHO-DD]
Common Name English
ACETIAMINE CHLORHYDRATE
Common Name English
ACETIAMINE HCL
Common Name English
Code System Code Type Description
PUBCHEM
3082278
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY
EVMPD
SUB00252MIG
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-774-0
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY
SMS_ID
100000078807
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY
FDA UNII
W024X5P395
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY
RXCUI
236301
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY RxNorm
MERCK INDEX
m1323
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY Merck Index
CAS
28008-04-0
Created by admin on Fri Dec 15 17:40:57 GMT 2023 , Edited by admin on Fri Dec 15 17:40:57 GMT 2023
PRIMARY
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ACTIVE MOIETY