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Substance
ID:1826406
Structure
Similarity
Functional Group
Text
ID:673
primidone
Chemical Entities of Biological Interest
ID: CHEBI:8412
Names and Identifiers
IUPAC name
5-ethyl-5-phenyl-1,3-diazinane-4,6-dione
IUPAC Traditional name
primidone
Synonyms
primidone
2-deoxyphenobarbital
5-Phenyl-5-ethyl-Hexahydropyrimidine-4,6-dione
International Nonproprietary Name (INN)
primidona
primidone
primidonum
Registration numbers
PubChem CID
4909
CAS Number
125-33-7
DrugBank ID
DB00794
Wikipedia Title
Primidone
KEGG ID
C07371
LINCS Database
LSM-2700
PubMed Citation Links
10716065
17253477
24812533
24712318
Reaxys Registry
218034
ACToR Database
125-33-7
BKMS React Database
33787
BRENDA Database
3.4.21.109
BRENDA Ligand Database
33787
CHEMBL
CHEMBL856
CompTox Database
DTXSID7023510
MetaboLights Database
MTBLS1115
MTBLS1182
MTBLS1411
SureChEMBL Database
SCHEMBL34221
HMDB Database
HMDB0014932
MassBank Database
EA019501
EA019502
EA019503
EA019504
EA019505
EA019506
EA019507
EA019508
EA019509
EA019510
EA019511
EA019512
EA019513
EA019514
Drug Central Database
2,267
BindingDB Database
50248152
KEGG DRUG Database
D00474
CHEBI ID
CHEBI:8412
PubChem SID
223440362
Properties
No Data Available
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Molecule Details
A pyrimidone that is dihydropyrimidine-4,6(1H,5H)-dione substituted by an ethyl and a phenyl group at position 5. It is used as an anticonvulsant for treatment of various types of seizures.
Molecular Spectra
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References
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