KEGG   DRUG: PrimidoneHelp
Entry
D00474                      Drug                                   

Name
Primidone (JP17/USP/INN);
Mysoline (TN)
Product
  Generic
Formula
C12H14N2O2
Exact mass
218.1055
Mol weight
218.2518
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01904  Barbiturate antiepileptics
Remark
Same as: C07371
Therapeutic category: 1135
ATC code: N03AA03
Product: D00474<JP/US>
Efficacy
Antiepileptic
Comment
Barubiturate derivative
Active form of prodrug: Phenobarbital [DR:D00506], Phenylethylmalonamide [CPD:C07499]
Interaction
Drug interaction
Structure map
map07033  Anticonvulsants
map07230  GABA-A receptor agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N03 ANTIEPILEPTICS
   N03A ANTIEPILEPTICS
    N03AA Barbiturates and derivatives
     N03AA03 Primidone
      D00474  Primidone (JP17/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Anticonvulsants
  Gamma-aminobutyric Acid (GABA) Augmenting Agents
   Primidone
    D00474  Primidone (JP17/USP/INN)
   Primidone
    D00474  Primidone (JP17/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   113  Antiepileptics
    1135  Primidones
     D00474  Primidone (JP17/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00474  Primidone
Drug classes of therapeutic agents [br08360.html]
 Neurological agents
  D00474
Prodrugs [br08324.html]
 D00474
BRITE hierarchy
Other DBs
CAS: 125-33-7
PubChem: 7847540
ChEBI: 8412
ChEMBL: CHEMBL856
DrugBank: DB00794
LigandBox: D00474
NIKKAJI: J3.260C
LinkDB All DBs
KCF data Show

ATOM        16
            1   C1z C    22.4914  -18.6613
            2   C8y C    23.6964  -17.9536
            3   C5x C    21.2571  -17.9768
            4   C5x C    22.4914  -20.0653
            5   C1b C    23.6964  -19.3574
            6   C8x C    24.9073  -18.6379
            7   C8x C    23.7489  -16.5496
            8   N1x N    20.0522  -18.6613
            9   O5x O    21.2571  -16.5554
            10  N1x N    21.2571  -20.7673
            11  O5x O    23.6847  -20.7673
            12  C1a C    25.0946  -19.3574
            13  C8x C    26.1124  -17.9302
            14  C8x C    24.8839  -15.8417
            15  C1x C    20.0522  -20.0653
            16  C8x C    26.1007  -16.5320
BOND        17
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 2
            6     2   7 1
            7     3   8 1
            8     3   9 2
            9     4  10 1
            10    4  11 2
            11    5  12 1
            12    6  13 1
            13    7  14 2
            14    8  15 1
            15   13  16 2
            16   10  15 1
            17   14  16 1

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