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Details

Stereochemistry RACEMIC
Molecular Formula C7H9NO3
Molecular Weight 155.1513
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLOMETHADIONE

SMILES

CC1OC(=O)N(CC=C)C1=O

InChI

InChIKey=XWZXRENCCHMZNF-UHFFFAOYSA-N
InChI=1S/C7H9NO3/c1-3-4-8-6(9)5(2)11-7(8)10/h3,5H,1,4H2,2H3

HIDE SMILES / InChI

Molecular Formula C7H9NO3
Molecular Weight 155.1513
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Allomethadione is an anticonvulsant. It was used for the treatment of epilepsy. Allomethadione appears to have the advantage over tridione (another anticonvulsant) in not producing ataxia or gastric irritation. Photophobia is common in patients taking tridione but allomethadione did not produce photophobia. The drug causes renal damage. The compound has been marketed in Europe.

Approval Year

Sample Use Guides

0.3 g five times a day
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:10:36 UTC 2023
Edited
by admin
on Fri Dec 15 16:10:36 UTC 2023
Record UNII
BFT641Z2YT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLOMETHADIONE
INN  
INN  
Official Name English
MALIDONE
Brand Name English
allomethadione [INN]
Common Name English
MALAZOL
Brand Name English
2,4-OXAZOLIDINEDIONE, 5-METHYL-3-(2-PROPEN-1-YL)-
Systematic Name English
ALOXIDONE [MI]
Common Name English
3-ALLYL-5-METHYLOXAZOLIDINE-2,4-DIONE
Systematic Name English
ALOXIDONE
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C264
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
208-389-0
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
MERCK INDEX
m19
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY Merck Index
EVMPD
SUB05337MIG
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
INN
993
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
SMS_ID
100000087437
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
CAS
526-35-2
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL93070
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
PUBCHEM
10683
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID90862119
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
FDA UNII
BFT641Z2YT
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
DRUG CENTRAL
3666
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
NCI_THESAURUS
C80254
Created by admin on Fri Dec 15 16:10:36 UTC 2023 , Edited by admin on Fri Dec 15 16:10:36 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY