KEGG   DRUG: D01568Help
Entry
D01568                      Drug                                   

Name
Cefpimizole sodium (JAN/USAN);
CPIZ;
Ajicef (TN)
Formula
C28H25N6O10S2. Na
Exact mass
692.0971
Mol weight
692.6521
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
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
      D01568  Cefpimizole sodium (JAN/USAN)
BRITE hierarchy
Other DBs
CAS: 
85287-61-2
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        47
            1   Z   Na   27.4400  -26.2500 #+
            2   C1y C    15.8200  -23.0300
            3   N1y N    15.8200  -24.3600
            4   C2y C    17.0100  -25.0600
            5   C2y C    18.2700  -24.3600
            6   C1x C    18.2700  -23.0300
            7   S2x S    17.0100  -22.2600
            8   C1y C    14.4200  -23.0300
            9   C5x C    14.4200  -24.3600
            10  N1b N    13.2300  -22.2600
            11  C5a C    12.0400  -23.0300
            12  O5a O    12.0400  -24.3600
            13  O5x O    13.2300  -25.0600
            14  C1c C    10.8500  -22.2600
            15  C1b C    19.5300  -25.0600
            16  C6a C    17.0100  -26.4600
            17  O6a O    15.8200  -27.1600
            18  O6a O    18.2700  -27.1600 #-
            19  N1b N     9.6600  -23.0300
            20  C5a C     8.4700  -22.2600
            21  O5a O     8.4700  -20.8600
            22  N5y N    20.7200  -24.3600 #+
            23  C8x C    21.9800  -25.0600
            24  C8x C    23.1700  -24.3600
            25  C8y C    23.1700  -22.9600
            26  C8x C    21.9800  -22.1900
            27  C8x C    20.7200  -22.9600
            28  C1b C    24.4300  -22.1900
            29  C1b C    25.6200  -22.9600
            30  S4a S    26.8100  -22.1900
            31  O1d O    28.0000  -21.4900 #-
            32  O1d O    27.5100  -23.5200
            33  O1d O    26.1100  -21.0000
            34  C8y C    10.8500  -20.7900
            35  C8x C    12.0400  -20.0900
            36  C8x C    12.0400  -18.6900
            37  C8x C    10.8500  -17.9900
            38  C8x C     9.6600  -18.6900
            39  C8x C     9.6600  -20.0900
            40  C8y C     7.2100  -23.0300
            41  N4x N     6.0900  -22.1200
            42  C8x C     4.9000  -23.0300
            43  N5x N     5.3900  -24.3600
            44  C8y C     6.7900  -24.3600
            45  C6a C     7.6300  -25.4800
            46  O6a O     9.0300  -25.4800
            47  O6a O     7.0000  -26.7400
BOND        50
            1     2   3 1
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 1
            6     2   7 1
            7     2   8 1
            8     8   9 1
            9     3   9 1
            10    8  10 1 #Up
            11   10  11 1
            12   11  12 2
            13    9  13 2
            14   11  14 1
            15    5  15 1
            16    4  16 1
            17   16  17 2
            18   16  18 1
            19   14  19 1
            20   19  20 1
            21   20  21 2
            22   15  22 1
            23   22  23 2
            24   23  24 1
            25   24  25 2
            26   25  26 1
            27   26  27 2
            28   22  27 1
            29   25  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   30  32 2
            34   30  33 2
            35   14  34 1 #Down
            36   34  35 2
            37   35  36 1
            38   36  37 2
            39   37  38 1
            40   38  39 2
            41   34  39 1
            42   20  40 1
            43   40  41 1
            44   41  42 1
            45   42  43 2
            46   43  44 1
            47   40  44 2
            48   44  45 1
            49   45  46 1
            50   45  47 2

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