KEGG   COMPOUND: C07500
Entry
C07500                      Compound                               
Name
Vigabatrin
Formula
C6H11NO2
Exact mass
129.079
Mol weight
129.157
Structure
Remark
Same as: D00535
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N03 ANTIEPILEPTICS
   N03A ANTIEPILEPTICS
    N03AG Fatty acid derivatives
     N03AG04 Vigabatrin
      D00535  Vigabatrin (JAN/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Anticonvulsants
  Gamma-aminobutyric Acid (GABA) Augmenting Agents
   GABA Agents, Other
    Vigabatrin
     D00535  Vigabatrin (JAN/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
    1139  Others
     D00535  Vigabatrin (JAN/USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03199  Antiepileptic agent
   DG02037  GABA mimetic antiepileptic
    D00535  Vigabatrin
Drug classes [BR:br08332]
 Neuropsychiatric agent
  DG03199  Antiepileptic agent
   D00535  Vigabatrin
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Aminotransferase
    ABAT
     D00535  Vigabatrin (JAN/USP/INN) <JP/US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D00535
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D00535
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00535
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D00535
Other DBs
CAS: 60643-86-9
PubChem: 9703
ChEBI: 63638
NIKKAJI: J82.341D
KCF data

ATOM        9
            1   C1c C    23.6410  -19.0753
            2   C1b C    24.8557  -18.3746
            3   C2b C    22.4264  -18.3805
            4   N1a N    23.6469  -20.4768
            5   C1b C    26.0703  -19.0636
            6   C2a C    21.2119  -19.0812
            7   C6a C    27.2850  -18.3688
            8   O6a O    28.4938  -19.0579
            9   O6a O    27.2791  -16.9614
BOND        8
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     5   7 1
            7     7   8 1
            8     7   9 2

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