KEGG   DRUG: Ceftezole
Entry
D07656                      Drug                                   
Name
Ceftezole (INN)
Formula
C13H12N8O4S3
Exact mass
440.0144
Mol weight
440.4806
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01774  First-generation cephalosporin
Remark
ATC code: J01DB12
Chemical structure group: DG00556
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DB First-generation cephalosporins
     J01DB12 Ceftezole
      D07656  Ceftezole (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00556  Ceftezole
      D07656  Ceftezole
  DG01774  First-generation cephalosporin
   DG00556  Ceftezole
    D07656  Ceftezole
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    D07656  Ceftezole (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00556  Ceftezole
  DG01774  First-generation cephalosporin
   DG00556  Ceftezole
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    DG00556  Ceftezole
Other DBs
CAS: 26973-24-0
PubChem: 51091960
LigandBox: D07656
NIKKAJI: J9.795K
KCF data

ATOM        28
            1   C1y C    24.2900  -16.5200
            2   N1y N    24.2900  -17.9200
            3   C2y C    25.4800  -18.6200
            4   C2y C    26.6700  -17.9200
            5   C1x C    26.6700  -16.5200
            6   S2x S    25.4800  -15.8200
            7   C1y C    22.8900  -16.5200
            8   C5x C    22.8900  -17.9200
            9   N1b N    21.7000  -15.8200
            10  C5a C    20.4400  -16.5200
            11  O5a O    20.4400  -17.9200
            12  O5x O    21.7000  -18.6200
            13  C1b C    19.2500  -15.8200
            14  C1b C    27.9300  -18.6200
            15  C6a C    25.4800  -20.0200
            16  O6a O    24.2900  -20.7200
            17  O6a O    26.6700  -20.7200
            18  N4y N    18.0600  -16.5200
            19  S2a S    29.1200  -17.9200
            20  C8y C    30.3100  -18.6200
            21  N5x N    30.8000  -19.9500
            22  N5x N    32.1300  -19.9500
            23  C8x C    32.6200  -18.6200
            24  S2x S    31.5000  -17.8500
            25  C8x C    16.8700  -15.7500
            26  N5x N    15.7500  -16.5900
            27  N5x N    16.1700  -17.9200
            28  N5x N    17.6400  -17.9200
BOND        31
            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   14  19 1
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   23  24 1
            26   20  24 1
            27   18  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   18  28 1

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