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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 of ACETIAMINE

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

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
[Study of diacetylthiamine (Nevriton) in current ambulatory rheumatic pathology].
1971 Feb
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:38:25 GMT 2023
Edited
by admin
on Fri Dec 15 16:38:25 GMT 2023
Record UNII
SIJ2OU269U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIAMINE
INN   MI   WHO-DD  
INN  
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
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
Code System Code Type Description
PUBCHEM
3033984
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
NSC
290686
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
INN
1443
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
EVMPD
SUB05221MIG
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
SMS_ID
100000087937
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
ChEMBL
CHEMBL421556
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID801043380
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
CAS
299-89-8
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
MERCK INDEX
m1323
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY Merck Index
FDA UNII
SIJ2OU269U
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
NCI_THESAURUS
C81634
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY
RXCUI
236300
Created by admin on Fri Dec 15 16:38:25 GMT 2023 , Edited by admin on Fri Dec 15 16:38:25 GMT 2023
PRIMARY RxNorm
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