KEGG   COMPOUND: C07841
Entry
C07841                      Compound                               
Name
Levetiracetam
Formula
C8H14N2O2
Exact mass
170.1055
Mol weight
170.209
Structure
Remark
Same as: D00709
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N03 ANTIEPILEPTICS
   N03A ANTIEPILEPTICS
    N03AX Other antiepileptics
     N03AX14 Levetiracetam
      D00709  Levetiracetam (JAN/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Anticonvulsants
  Anticonvulsants, Other
   Levetiracetam
    D00709  Levetiracetam (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
     D00709  Levetiracetam (JAN/USP/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG03199  Antiepileptic agent
   DG02038  Piracetam antiepileptic
    D00709  Levetiracetam
Drug classes [BR:br08332]
 Neuropsychiatric agent
  DG03199  Antiepileptic agent
   D00709  Levetiracetam
Target-based classification of drugs [BR:br08310]
 Transporters
  Major facilitator superfamily
   VNT family
    SV2A
     D00709  Levetiracetam (JAN/USP/INN) <JP/US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D00709
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D00709
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00709
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D00709
Other DBs
CAS: 102767-28-2
PubChem: 10043
ChEBI: 6437
NIKKAJI: J523.599E
KCF data

ATOM        12
            1   N1y N    17.9529  -16.5972
            2   C1c C    19.1587  -15.8890
            3   C5x C    16.8171  -15.7718
            4   C1x C    17.5138  -17.9261
            5   C5a C    20.3647  -16.5855
            6   C1x C    15.6816  -16.5972
            7   O5x O    16.7996  -14.3728
            8   C1x C    16.1146  -17.9261
            9   N1a N    21.5766  -15.8832
            10  O5a O    20.3588  -17.9847
            11  C1b C    19.1587  -14.4890
            12  C1a C    20.3866  -13.7799
BOND        12
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6   8 1
            11    2  11 1 #Up
            12   11  12 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

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