KEGG   COMPOUND: C07551Help
Entry
C07551                      Compound                               

Name
Pancuronium
Formula
C35H60N2O4
Exact mass
572.4553
Mol weight
572.8619
Structure
Mol fileKCF fileDB search
Remark
ATC code: M03AC01
Drug group: DG00769
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
     M03AC01 Pancuronium
      C07551  Pancuronium
BRITE hierarchy
Other DBs
PubChem: 9754
ChEBI: 7907
ChEMBL: CHEMBL185073
NIKKAJI: J312.489D
LinkDB All DBs
KCF data Show

ATOM        41
            1   C1y C    29.8709  -19.9845
            2   C1y C    28.7052  -20.6550
            3   C1z C    29.8885  -18.6322
            4   C1x C    32.2901  -19.9438
            5   C1y C    27.5335  -19.9671
            6   C1x C    28.7052  -22.0131
            7   C1y C    31.0718  -17.9677
            8   C1x C    28.7285  -17.9386
            9   C1a C    29.9176  -17.3381
            10  C1y C    32.2376  -18.6614
            11  C1z C    26.3502  -20.6376
            12  C1x C    27.4752  -18.6148
            13  C1x C    27.5219  -22.6893
            14  O7a O    31.1533  -16.4522
            15  N2y N    33.4209  -17.9910 #+
            16  C1y C    26.3443  -22.0073
            17  C1x C    25.1727  -19.9614
            18  C1a C    26.4084  -19.3317
            19  C7a C    29.9817  -15.7527
            20  C1x C    34.5868  -18.6905
            21  C1x C    33.3625  -16.6386
            22  C1a C    33.3568  -19.6057
            23  C1x C    25.1727  -22.6835
            24  C1y C    24.0010  -20.6376
            25  C1a C    28.7926  -16.4229
            26  O6a O    29.9292  -14.3944
            27  C1x C    35.7701  -18.0260
            28  C1x C    34.6159  -15.9684
            29  C1y C    24.0010  -22.0073
            30  N2y N    22.6777  -19.7574 #+
            31  C1x C    35.7875  -16.6679
            32  O7a O    22.8177  -22.6835
            33  C1x C    22.6836  -18.4050
            34  C1x C    21.5061  -20.4393
            35  C7a C    22.8177  -24.0416
            36  C1x C    21.5061  -17.7229
            37  C1x C    20.3287  -19.7631
            38  C1a C    21.6401  -24.7237
            39  O6a O    24.0010  -24.7237
            40  C1x C    20.3344  -18.4050
            41  C1a C    22.6777  -21.1574
BOND        46
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1 #Up
            14   10  15 1 #Up
            15   11  16 1
            16   11  17 1
            17   11  18 1 #Up
            18   14  19 1
            19   15  20 1
            20   15  21 1
            21   15  22 1
            22   16  23 1
            23   17  24 1
            24   19  25 1
            25   19  26 2
            26   20  27 1
            27   21  28 1
            28   23  29 1
            29   24  30 1 #Up
            30   27  31 1
            31   29  32 1 #Down
            32   30  33 1
            33   30  34 1
            34   32  35 1
            35   33  36 1
            36   34  37 1
            37   35  38 1
            38   35  39 2
            39   36  40 1
            40    7  10 1
            41    8  12 1
            42   13  16 1
            43   24  29 1
            44   28  31 1
            45   37  40 1
            46   30  41 1

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