KEGG   DRUG: D04435Help
Entry
D04435                      Drug                                   

Name
Hexafluorenium bromide (USAN);
Hexafluronium bromide (INN);
Mylaxen (TN)
Formula
C36H42N2. 2Br
Exact mass
660.1715
Mol weight
662.5401
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Relaxant [skeletal muscle];
Synergist [succinylcholine]
Remark
ATC code: 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M03 MUSCLE RELAXANTS
   M03A MUSCLE RELAXANTS, PERIPHERALLY ACTING AGENTS
    M03AC Other quaternary ammonium compounds
     M03AC05 Hexafluronium
      D04435  Hexafluorenium bromide (USAN); Hexafluronium bromide (INN)
BRITE hierarchy
Other DBs
CAS: 
317-52-2
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        40
            1   C8y C    18.2000  -13.7900
            2   C8y C    19.6000  -13.7900
            3   C8y C    20.0200  -12.4600
            4   C1y C    18.9000  -11.6200
            5   C8y C    17.7800  -12.4600
            6   C8x C    20.5100  -14.8400
            7   C8x C    21.9100  -14.5600
            8   C8x C    22.3300  -13.2300
            9   C8x C    21.4200  -12.1800
            10  C8x C    16.3800  -12.1800
            11  C8x C    15.4700  -13.2300
            12  C8x C    15.8900  -14.5600
            13  C8x C    17.2900  -14.8400
            14  N1d N    18.9000  -10.2200 #+
            15  C1a C    17.7100   -9.5200
            16  C1b C    20.0900   -9.5200
            17  C1a C    17.7100  -10.9200
            18  C1b C    21.2800  -10.2200
            19  C1b C    22.4700   -9.5200
            20  C1b C    23.6600  -10.2200
            21  C1b C    24.8500   -9.5200
            22  C1b C    26.0400  -10.2200
            23  N1d N    27.2300   -9.5200 #+
            24  C1a C    28.6300  -10.2200
            25  C1y C    27.2300   -8.1200
            26  C1a C    28.6300   -8.8200
            27  C8y C    27.9300   -5.9500
            28  C8y C    26.5300   -5.9500
            29  C8y C    26.1100   -7.2800
            30  C8y C    28.3500   -7.2800
            31  C8x C    29.7169   -7.5824
            32  C8x C    30.6623   -6.5498
            33  C8x C    30.2423   -5.2198
            34  C8x C    28.8754   -4.9174
            35  C8x C    25.5846   -4.9174
            36  C8x C    24.2177   -5.2198
            37  C8x C    23.7977   -6.5498
            38  C8x C    24.7431   -7.5824
            39  X   Br   18.6900   -8.1200 #-
            40  X   Br   27.0900  -11.5500 #-
BOND        43
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     2   6 2
            7     6   7 1
            8     7   8 2
            9     8   9 1
            10    3   9 2
            11    5  10 2
            12   10  11 1
            13   11  12 2
            14   12  13 1
            15    1  13 2
            16    4  14 1
            17   14  15 1
            18   14  16 1
            19   14  17 1
            20   16  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   23  24 1
            27   23  25 1
            28   23  26 1
            29   27  28 1
            30   28  29 1
            31   29  25 1
            32   25  30 1
            33   27  30 1
            34   30  31 2
            35   31  32 1
            36   32  33 2
            37   33  34 1
            38   27  34 2
            39   28  35 2
            40   35  36 1
            41   36  37 2
            42   37  38 1
            43   29  38 2

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