KEGG   DRUG: Cefodizime sodium
Entry
D01863                      Drug                                   
Name
Cefodizime sodium (JP18);
Kenicef (TN);
Neucef (TN)
Formula
C20H18N6O7S4. 2Na
Exact mass
627.9915
Mol weight
628.64
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01776  Third-generation cephalosporin
 DG01804  Oxyimino beta-lactam
Remark
ATC code: J01DD09
Chemical structure group: DG00578
Efficacy
Antibiotic, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07012  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
      D01863  Cefodizime sodium (JP18)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00578  Cefodizime
      D01863  Cefodizime sodium
  DG01776  Third-generation cephalosporin
   DG00578  Cefodizime
    D01863  Cefodizime sodium
  DG01804  Oxyimino beta-lactam
   DG00578  Cefodizime
    D01863  Cefodizime sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    D01863  Cefodizime sodium (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01863  Cefodizime sodium
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00578  Cefodizime
  DG01776  Third-generation cephalosporin
   DG00578  Cefodizime
  DG01804  Oxyimino beta-lactam
   DG00578  Cefodizime
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    DG00578  Cefodizime
Other DBs
CAS: 86329-79-5
PubChem: 7848925
ChEBI: 31372
LigandBox: D01863
NIKKAJI: J354.986K
LinkDB
KCF data

ATOM        39
            1   C1y C    23.6440  -18.6661
            2   N1y N    23.6440  -20.0644
            3   C2y C    24.8326  -20.7636
            4   C2y C    26.0212  -20.0644
            5   C1x C    26.0212  -18.6661
            6   S2x S    24.8326  -17.9669
            7   C1y C    22.2457  -18.6661
            8   C5x C    22.2457  -20.0644
            9   N1b N    20.9872  -17.9669
            10  C5a C    19.7986  -18.6661
            11  O5a O    19.7986  -20.0644
            12  O5x O    20.9872  -20.7636
            13  C2c C    18.6100  -17.9669
            14  C1b C    27.2797  -20.7636
            15  C8y C    17.3515  -18.6661
            16  S2a S    28.4683  -20.0644
            17  C8y C    29.6569  -20.7636
            18  C8x C    16.3028  -17.8270
            19  S2x S    15.1142  -18.5961
            20  C8y C    15.5337  -19.9945
            21  N5x N    16.9320  -19.9945
            22  N2b N    18.6100  -16.5685
            23  N5x N    30.0764  -22.0920
            24  C8y C    31.4747  -22.0920
            25  C8y C    31.9641  -20.7636
            26  S2x S    30.7756  -19.9246
            27  C6a C    24.8326  -22.1619
            28  O6a O    26.0212  -22.8611 #-
            29  O6a O    23.5741  -22.8611
            30  N1a N    14.6947  -21.1131
            31  C6a C    34.3862  -20.7636
            32  C1b C    33.1751  -20.0644
            33  O6a O    35.6158  -20.0534 #-
            34  O6a O    34.3863  -22.1617
            35  C1a C    32.2746  -23.2390
            36  O2a O    19.8234  -15.8746
            37  C1a C    21.0295  -16.5776
            38  Z   Na   27.4195  -22.8611 #+
            39  Z   Na   35.2502  -18.4563 #+
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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