KEGG   DRUG: Ceftazidime
Entry
D07654                      Drug                                   
Name
Ceftazidime (INN);
CAZ;
Ceftazidime (TN);
Ceptaz (TN);
Fortaz (TN)
Formula
C22H22N6O7S2
Exact mass
546.0991
Mol weight
546.5761
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01776  Third-generation cephalosporin
 DG01804  Oxyimino beta-lactam
Remark
Same as: C06889
ATC code: J01DD02
Chemical structure group: DG00571
Product (DG00571): D00921<JP/US>
Product (mixture): D10779<US>
Efficacy
Antibacterial, 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
     J01DD02 Ceftazidime
      D07654  Ceftazidime (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00571  Ceftazidime
      D07654  Ceftazidime
  DG01776  Third-generation cephalosporin
   DG00571  Ceftazidime
    D07654  Ceftazidime
  DG01804  Oxyimino beta-lactam
   DG00571  Ceftazidime
    D07654  Ceftazidime
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    D07654  Ceftazidime (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00571  Ceftazidime
  DG01776  Third-generation cephalosporin
   DG00571  Ceftazidime
  DG01804  Oxyimino beta-lactam
   DG00571  Ceftazidime
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    DG00571  Ceftazidime
Other DBs
CAS: 72558-82-8
PubChem: 51091958
ChEBI: 3508
LigandBox: D07654
NIKKAJI: J117.701J
KCF data

ATOM        37
            1   C1y C    25.0600  -18.6200
            2   N1y N    25.0600  -20.0200
            3   C2y C    26.2500  -20.7200
            4   C2y C    27.4400  -20.0200
            5   C1x C    27.4400  -18.6200
            6   S2x S    26.2500  -17.9200
            7   C1y C    23.6600  -18.6200
            8   C5x C    23.6600  -20.0200
            9   N1b N    22.4000  -17.9200
            10  C5a C    21.2100  -18.6200
            11  O5a O    21.2100  -20.0200
            12  O5x O    22.4000  -20.7200
            13  C2c C    20.0200  -17.9200
            14  C1b C    28.7000  -20.7200
            15  C8y C    18.7600  -18.6200
            16  C8x C    17.7100  -17.7800
            17  S2x S    16.5200  -18.5500
            18  C8y C    16.9400  -19.9500
            19  N5x N    18.3400  -19.9500
            20  N2b N    20.0200  -16.5200
            21  C6a C    26.2500  -22.1200
            22  O6a O    27.4400  -22.8200 #-
            23  O6a O    24.9900  -22.8200
            24  N1a N    16.1000  -21.0700
            25  N5y N    29.8900  -19.9500 #+
            26  C8x C    31.0800  -20.6500
            27  C8x C    32.2700  -19.9500
            28  C8x C    32.2700  -18.5500
            29  C8x C    31.0800  -17.8500
            30  C8x C    29.8900  -18.5500
            31  O2a O    21.2100  -15.8200
            32  C1d C    21.2100  -14.4200
            33  C1a C    21.2100  -13.0200
            34  C6a C    22.6100  -14.4200
            35  C1a C    19.8100  -14.4200
            36  O6a O    23.3100  -15.6100
            37  O6a O    23.3100  -13.2300
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   15  16 2
            18   16  17 1
            19   17  18 1
            20   18  19 2
            21   15  19 1
            22   13  20 2
            23    3  21 1
            24   21  22 1
            25   21  23 2
            26   18  24 1
            27   14  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   25  30 1
            34   20  31 1
            35   31  32 1
            36   32  33 1
            37   32  34 1
            38   32  35 1
            39   34  36 1
            40   34  37 2

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