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
Remark
Drug group: 
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: 
LinkDB All DBs
KCF data Show

ATOM        46
            1   C1y C    18.0179  -16.6282
            2   N1y N    18.0179  -17.9647
            3   C2y C    19.2138  -18.6682
            4   C2y C    20.4096  -17.9647
            5   C1x C    20.4096  -16.6282
            6   S2x S    19.2138  -15.9248
            7   C1y C    16.6111  -16.6282
            8   C5x C    16.6111  -17.9647
            9   N1b N    15.4153  -15.9248
            10  C5a C    14.2195  -16.6282
            11  O5a O    14.2195  -17.9647
            12  O5x O    15.4153  -18.6682
            13  C1c C    13.0236  -15.9248
            14  C1b C    21.6758  -18.6682
            15  C6a C    19.2138  -20.0750
            16  O6a O    18.0179  -20.7784
            17  O6a O    20.4096  -20.7784 #-
            18  N1b N    11.8278  -16.6282
            19  C5a C    10.6320  -15.9248
            20  O5a O    10.6320  -14.5179
            21  N5y N    22.8716  -17.9647 #+
            22  C8x C    24.1377  -18.6682
            23  C8x C    25.3336  -17.9647
            24  C8y C    25.3336  -16.5579
            25  C8x C    24.1377  -15.8545
            26  C8x C    22.8716  -16.5579
            27  C1b C    26.5997  -15.8545
            28  C1b C    27.7955  -16.5579
            29  S4a S    28.9914  -15.8545
            30  O1d O    30.1872  -15.1510
            31  O1d O    29.6948  -17.1206
            32  O1d O    28.2879  -14.6586
            33  C8y C    13.0236  -14.4476
            34  C8x C    14.2195  -13.7442
            35  C8x C    14.2195  -12.3373
            36  C8x C    13.0236  -11.6339
            37  C8x C    11.8278  -12.3373
            38  C8x C    11.8278  -13.7442
            39  C8y C     9.3658  -16.6282
            40  N4x N     8.2403  -15.7841
            41  C8x C     7.0445  -16.6282
            42  N5x N     7.5369  -17.9647
            43  C8y C     8.9438  -17.9647
            44  C6a C     9.7754  -19.0995
            45  O6a O    11.1872  -19.0859
            46  O6a O     9.1516  -20.3449
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 1
            44   40  41 1
            45   41  42 2
            46   42  43 1
            47   39  43 2
            48   43  44 1
            49   44  45 1
            50   44  46 2

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