KEGG   DRUG: Cefuzonam sodium
Entry
D01687                      Drug                                   
Name
Cefuzonam sodium (JAN)
Formula
C16H14N7O5S4. Na
Exact mass
534.9837
Mol weight
535.576
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
      D01687  Cefuzonam sodium
  DG01804  Oxyimino beta-lactam
   DG01211  Cefuzonam
    D01687  Cefuzonam sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D01687  Cefuzonam sodium (JAN)
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: 82219-81-6
PubChem: 7848750
ChEBI: 31384
LigandBox: D01687
KCF data

ATOM        33
            1   N1y N    29.6912  -16.9990
            2   C1y C    29.6969  -15.6010
            3   C2y C    30.9021  -17.7010
            4   C5x C    28.2931  -17.0048
            5   C1y C    28.2931  -15.6010
            6   S2x S    30.9137  -14.9047
            7   C2y C    32.1188  -17.0107
            8   C6a C    30.8671  -19.1048
            9   O5x O    27.2986  -17.9993
            10  C1x C    32.1245  -15.6127
            11  C1b C    33.3237  -17.7184
            12  O6a O    29.6035  -19.7951 #-
            13  O6a O    32.0254  -19.8126
            14  S2a S    34.5408  -17.0276
            15  C8y C    35.7617  -17.6833
            16  S2x S    36.1974  -19.0135
            17  C8x C    36.8972  -16.8575
            18  N5x N    38.0323  -17.6833
            19  N5x N    37.5969  -19.0135
            20  N1b N    27.0211  -14.9452
            21  C5a C    25.8111  -15.6619
            22  C2c C    24.5816  -14.9721
            23  O5a O    25.8302  -17.0680
            24  N2b N    24.5592  -13.5728
            25  O2a O    25.7676  -12.8533
            26  C1a C    26.9985  -13.5400
            27  C8y C    23.3914  -15.5776
            28  C8x C    22.9709  -16.9213
            29  S2x S    21.5639  -16.8829
            30  C8y C    21.1100  -15.5967
            31  N5x N    22.2403  -14.7614
            32  N1a N    19.7744  -15.1784
            33  Z   Na   27.2489  -19.7202 #+
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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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (6)   

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