KEGG   COMPOUND: C07773
Entry
C07773                      Compound                               
Name
Ambenonium
Formula
C28H42Cl2N4O2
Exact mass
536.2685
Mol weight
537.5647
Structure
Remark
ATC code: N07AA30
Drug group: DG00990
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N07 OTHER NERVOUS SYSTEM DRUGS
   N07A PARASYMPATHOMIMETICS
    N07AA Anticholinesterases
     N07AA30 Ambenonium
      C07773  Ambenonium
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01595  Cholinesterase inhibitor
   DG01593  Acetylcholinesterase inhibitor
    DG00990  Ambenonium
     C07773  Ambenonium
  DG01719  Parasympathomimetic agent
   DG00990  Ambenonium
    C07773  Ambenonium
Other DBs
CAS: 7648-98-8
PubChem: 9975
ChEBI: 2627
NIKKAJI: J8.956G
KCF data

ATOM        36
            1   N1d N    20.0429  -17.6284 #+
            2   C1b C    18.8353  -16.9283
            3   C1b C    21.2505  -16.9342
            4   C1b C    20.0429  -19.0226
            5   C1b C    20.0138  -16.2225
            6   C8y C    17.6277  -17.6284
            7   C1b C    22.4581  -17.6284
            8   C1a C    18.8353  -19.7226
            9   C1a C    21.2098  -15.4991
            10  C8y C    16.4201  -16.9283
            11  C8x C    17.6277  -19.0226
            12  N1b N    23.6715  -16.9342
            13  C8x C    15.2068  -17.6284
            14  X   Cl   16.4201  -15.5341
            15  C8x C    16.4201  -19.7226
            16  C5a C    24.8791  -17.6341
            17  C8x C    15.2068  -19.0226
            18  C5a C    26.0867  -16.9342
            19  O5a O    24.8791  -19.0285
            20  N1b N    27.2943  -17.6341
            21  O5a O    26.0867  -15.5398
            22  C1b C    28.5078  -16.9400
            23  C1b C    29.7154  -17.6341
            24  N1d N    30.9228  -16.9400 #+
            25  C1b C    32.1304  -17.6400
            26  C1b C    30.9228  -15.5458
            27  C1b C    30.9521  -18.4159
            28  C8y C    33.3380  -16.9400
            29  C1a C    32.1304  -14.8457
            30  C1a C    29.6861  -19.1801
            31  C8y C    34.5399  -17.6458
            32  C8x C    33.3323  -15.5515
            33  C8x C    35.7475  -16.9459
            34  X   Cl   34.5339  -19.0402
            35  C8x C    34.5399  -14.8515
            36  C8x C    35.7475  -15.5515
BOND        37
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     6  10 2
            10    6  11 1
            11    7  12 1
            12   10  13 1
            13   10  14 1
            14   11  15 2
            15   12  16 1
            16   13  17 2
            17   16  18 1
            18   16  19 2
            19   18  20 1
            20   18  21 2
            21   20  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   24  26 1
            26   24  27 1
            27   25  28 1
            28   26  29 1
            29   27  30 1
            30   28  31 2
            31   28  32 1
            32   31  33 1
            33   31  34 1
            34   32  35 2
            35   33  36 2
            36   15  17 1
            37   35  36 1

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Chemical substance (4)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
All databases (4)   

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