KEGG   DRUG: Cefuzonam
Entry
D03432                      Drug                                   
Name
Cefuzonam (INN)
Formula
C16H15N7O5S4
Exact mass
513.0017
Mol weight
513.5942
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01804  Oxyimino beta-lactam
Remark
Chemical structure group: DG01211
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01211  Cefuzonam
      D03432  Cefuzonam
  DG01804  Oxyimino beta-lactam
   DG01211  Cefuzonam
    D03432  Cefuzonam
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D03432  Cefuzonam (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01211  Cefuzonam
  DG01804  Oxyimino beta-lactam
   DG01211  Cefuzonam
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    DG01211  Cefuzonam
Other DBs
CAS: 82219-78-1
PubChem: 17397572
ChEBI: 55488
LigandBox: D03432
NIKKAJI: J22.041H
KCF data

ATOM        32
            1   N1y N    34.8713  -19.3091
            2   C1y C    34.8770  -17.9111
            3   C2y C    36.0822  -20.0111
            4   C5x C    33.4732  -19.3149
            5   C1y C    33.4732  -17.9111
            6   S2x S    36.0938  -17.2148
            7   C2y C    37.2988  -19.3208
            8   C6a C    36.0472  -21.4149
            9   O5x O    32.4787  -20.3094
            10  C1x C    37.3045  -17.9228
            11  C1b C    38.5037  -20.0285
            12  O6a O    34.7836  -22.1052
            13  O6a O    37.2054  -22.1227
            14  S2a S    39.7208  -19.3377
            15  C8y C    40.9417  -19.9934
            16  S2x S    41.3774  -21.3236
            17  C8x C    42.0772  -19.1676
            18  N5x N    43.2123  -19.9934
            19  N5x N    42.7769  -21.3236
            20  N1b N    32.2012  -17.2553
            21  C5a C    30.9912  -17.9720
            22  C2c C    29.7617  -17.2822
            23  O5a O    31.0103  -19.3781
            24  N2b N    29.7393  -15.8829
            25  O2a O    30.9477  -15.1634
            26  C1a C    32.1786  -15.8501
            27  C8y C    28.5715  -17.8877
            28  C8x C    28.1510  -19.2314
            29  S2x S    26.7440  -19.1930
            30  C8y C    26.2900  -17.9068
            31  N5x N    27.4204  -17.0715
            32  N1a N    24.9544  -17.4885
BOND        35
            1    14  15 1
            2     1   2 1
            3     1   3 1
            4     1   4 1
            5     2   5 1
            6    16  15 1
            7    15  17 2
            8    17  18 1
            9    18  19 2
            10   19  16 1
            11    2   6 1
            12    3   7 2
            13   20  21 1
            14    3   8 1
            15   21  22 1
            16    4   9 2
            17   21  23 2
            18    6  10 1
            19   22  24 2
            20    7  11 1
            21   24  25 1
            22    8  12 1
            23   25  26 1
            24    8  13 2
            25   22  27 1
            26    4   5 1
            27    7  10 1
            28   27  28 2
            29   28  29 1
            30   29  30 1
            31   30  31 2
            32   31  27 1
            33   11  14 1
            34   30  32 1
            35    5  20 1 #Up

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