KEGG   COMPOUND: C06947
Entry
C06947                      Compound                               
Name
Dextromethorphan
Formula
C18H25NO
Exact mass
271.1936
Mol weight
271.3972
Structure
Remark
Same as: D03742
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R05 COUGH AND COLD PREPARATIONS
   R05D COUGH SUPPRESSANTS, EXCL. COMBINATIONS WITH EXPECTORANTS
    R05DA Opium alkaloids and derivatives
     R05DA09 Dextromethorphan
      D03742  Dextromethorphan (USP)
Risk category of Japanese OTC drugs [BR:br08312]
 Second-class OTC drugs
  Inorganic and organic chemicals
   Dextromethorphan
    D03742  Dextromethorphan (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01498  NMDA receptor antagonist
   DG01078  Dextromethorphan
    D03742  Dextromethorphan
 Metabolizing enzyme substrate
  DG01644  CYP2D6 substrate
   DG01078  Dextromethorphan
    D03742  Dextromethorphan
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Glutamate (ionotropic), NMDA
    GRIN (NMDAR)
     D03742  Dextromethorphan (USP)
 Transporters
  Other transporters
   Auxiliary transport proteins (TC:8.A)
    SIGMAR1
     D03742  Dextromethorphan (USP)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D03742
Other DBs
CAS: 125-71-3
PubChem: 9162
ChEBI: 4470
NIKKAJI: J9.356D
KCF data

ATOM        20
            1   C1z C    17.8856  -16.8224
            2   C8y C    17.8913  -15.4880
            3   C1y C    19.0453  -17.4927
            4   C1x C    18.8413  -15.8726
            5   C1x C    16.7259  -17.4868
            6   C8y C    19.0570  -14.8236
            7   C8x C    16.7492  -14.8119
            8   C1y C    20.2051  -16.8341
            9   C1x C    19.0453  -18.8272
            10  C1x C    21.3415  -15.8667
            11  C1x C    16.7259  -18.8272
            12  C1x C    20.2108  -15.4996
            13  C8x C    19.0687  -13.4949
            14  C8y C    16.7609  -13.4773
            15  N1y N    21.3590  -17.5101
            16  C1x C    17.8856  -19.5034
            17  C8x C    17.9206  -12.8188
            18  O2a O    15.6069  -12.7955
            19  C1a C    22.8276  -17.4868
            20  C1a C    14.4412  -13.4540
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     1   5 1
            5     2   6 2
            6     2   7 1
            7     3   8 1
            8     3   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    6  13 1
            13    7  14 2
            14    8  15 1 #Down
            15    9  16 1
            16   13  17 2
            17   14  18 1
            18   15  19 1
            19   18  20 1
            20    8  12 1
            21   10  15 1
            22   11  16 1
            23   14  17 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (5)   
   NIKKAJI (1)   
All databases (11)   

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