KEGG   DRUG: D03427Help
Entry
D03427                      Drug                                   

Name
Cefpimizole (USAN/INN);
CPIZ
Formula
C28H26N6O10S2
Exact mass
670.1152
Mol weight
670.6702
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Structure map
Cephalosporins - parenteral agents
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefpimizole
      D03427  Cefpimizole (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
84880-03-5
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        46
            1   C1y C    21.4723  -21.2921
            2   N1y N    21.4723  -22.6656
            3   C2y C    22.6618  -23.3522
            4   C2y C    23.8513  -22.6656
            5   C1x C    23.8513  -21.2921
            6   S2x S    22.6618  -20.6054
            7   C1y C    20.0988  -21.2921
            8   C5x C    20.0988  -22.6656
            9   N1b N    18.9095  -20.6054
            10  C5a C    17.7199  -21.2921
            11  O5a O    17.7199  -22.6656
            12  O5x O    18.9095  -23.3522
            13  C1c C    16.5305  -20.6054
            14  C1b C    25.0590  -23.3632
            15  C6a C    22.6618  -24.7254
            16  O6a O    21.4558  -25.4218
            17  O6a O    23.8346  -25.4026
            18  N1b N    15.3219  -21.3036
            19  C5a C    14.1339  -20.6176
            20  O5a O    14.1340  -19.2445
            21  N5y N    26.2650  -22.6673 #+
            22  C8x C    27.4713  -23.3643
            23  C8x C    28.6840  -22.6647
            24  C8y C    28.6845  -21.2647
            25  C8x C    27.4782  -20.5677
            26  C8x C    26.2655  -21.2673
            27  C1b C    29.9020  -20.5622
            28  C1b C    31.1128  -21.2617
            29  S4a S    32.2929  -20.5808
            30  O1d O    33.5054  -19.8808 #-
            31  O1d O    32.9864  -21.7828
            32  O1d O    31.5872  -19.3578
            33  C8y C    16.5305  -19.1800
            34  C8x C    17.7351  -18.4846
            35  C8x C    17.7350  -17.0846
            36  C8x C    16.5226  -16.3846
            37  C8x C    15.3181  -17.0801
            38  C8x C    15.3181  -18.4801
            39  C8y C    12.9122  -21.3226
            40  C8x C    11.7837  -20.5013
            41  N4x N    10.6496  -21.3223
            42  C8y C    11.0799  -22.6545
            43  N5x N    12.4799  -22.6569
            44  C6a C    10.3778  -23.8657
            45  O6a O    11.0757  -25.0794
            46  O6a O     8.9600  -23.8632
BOND        50
            1     1   2 1
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     2   8 1
            10    7   9 1 #Up
            11    9  10 1
            12   10  11 2
            13    8  12 2
            14   10  13 1
            15    4  14 1
            16    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   18  19 1
            21   19  20 2
            22   14  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
            29   24  27 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   29  31 2
            34   29  32 2
            35   13  33 1 #Down
            36   33  34 2
            37   34  35 1
            38   35  36 2
            39   36  37 1
            40   37  38 2
            41   33  38 1
            42   19  39 1
            43   39  40 2
            44   40  41 1
            45   41  42 1
            46   42  43 2
            47   39  43 1
            48   42  44 1
            49   44  45 1
            50   44  46 2

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