KEGG   DRUG: D07643Help
Entry
D07643                      Drug                                   

Name
Cefodizime (INN);
CDZM
Formula
C20H20N6O7S4
Exact mass
584.0276
Mol weight
584.6688
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Cephalosporins - parenteral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DD Third-generation cephalosporins
     J01DD09 Cefodizime
      D07643  Cefodizime (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefodizime
      D07643  Cefodizime (INN)
BRITE hierarchy
Other DBs
CAS: 
69739-16-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   C1y C    22.6100  -17.0100
            2   N1y N    22.6100  -18.4100
            3   C2y C    23.8000  -19.1100
            4   C2y C    24.9900  -18.4100
            5   C1x C    24.9900  -17.0100
            6   S2x S    23.8000  -16.3100
            7   C1y C    21.2100  -17.0100
            8   C5x C    21.2100  -18.4100
            9   N1b N    19.9500  -16.3100
            10  C5a C    18.7600  -17.0100
            11  O5a O    18.7600  -18.4100
            12  O5x O    19.9500  -19.1100
            13  C2c C    17.6400  -16.3100
            14  C1b C    26.2500  -19.1100
            15  C8y C    16.3800  -17.0100
            16  S2a S    27.4400  -18.4100
            17  C8y C    28.6300  -19.1100
            18  C8x C    15.3300  -16.1700
            19  S2x S    14.1400  -16.9400
            20  C8y C    14.5600  -18.3400
            21  N5x N    15.9600  -18.3400
            22  N2b N    17.6400  -14.9100
            23  N5x N    29.0500  -20.4400
            24  C8y C    30.4500  -20.4400
            25  C8y C    30.9400  -19.1100
            26  S2x S    29.7500  -18.2700
            27  C6a C    23.8000  -20.5100
            28  O6a O    24.9900  -21.2100
            29  O6a O    22.5400  -21.2100
            30  N1a N    13.7200  -19.4600
            31  C6a C    33.3900  -19.1100
            32  C1b C    32.1300  -18.4100
            33  O6a O    34.5800  -18.4100
            34  O6a O    33.3900  -20.5100
            35  C1a C    31.2900  -21.6300
            36  O2a O    18.8300  -14.2800
            37  C1a C    20.0200  -14.9800
BOND        40
            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   13  15 1
            17   14  16 1
            18   16  17 1
            19   15  18 2
            20   18  19 1
            21   19  20 1
            22   20  21 2
            23   15  21 1
            24   13  22 2
            25   17  23 2
            26   23  24 1
            27   24  25 2
            28   25  26 1
            29   17  26 1
            30    3  27 1
            31   27  28 1
            32   27  29 2
            33   20  30 1
            34   31  32 1
            35   25  32 1
            36   31  33 1
            37   31  34 2
            38   24  35 1
            39   22  36 1
            40   36  37 1

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