KEGG   DRUG: D01052Help
Entry
D01052                      Drug                                   

Name
Cefozopran (INN);
SCE 2787;
CZOP
Formula
C19H17N9O5S2
Exact mass
515.0794
Mol weight
515.5256
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic
Remark
Same as: 
ATC code: 
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DE Fourth-generation cephalosporins
     J01DE03 Cefozopran
      D01052  Cefozopran (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefozopran [ATC:J01DE03]
      D01052  Cefozopran (INN)
BRITE hierarchy
Other DBs
CAS: 
113359-04-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1y C    25.4312  -18.8404
            2   N1y N    25.4312  -20.2357
            3   C2y C    26.6171  -20.9334
            4   C2y C    27.8032  -20.2357
            5   C1x C    27.8032  -18.8404
            6   S2x S    26.6171  -18.1427
            7   C1y C    24.0358  -18.8404
            8   C5x C    24.0358  -20.2357
            9   N1b N    22.7800  -18.1427
            10  C5a C    21.5941  -18.8404
            11  O5a O    21.5941  -20.2357
            12  O5x O    22.7800  -20.9334
            13  C2c C    20.4080  -18.1427
            14  C1b C    29.0590  -20.9334
            15  C8y C    19.1522  -18.8404
            16  N5y N    30.2451  -20.2357 #+
            17  N5x N    18.1057  -18.0031
            18  S2x S    16.9197  -18.7706
            19  C8y C    17.3383  -20.1659
            20  N5x N    18.7335  -20.1659
            21  N2b N    20.4080  -16.7473
            22  C6a C    26.6171  -22.3287
            23  O6a O    27.8032  -23.0264 #-
            24  O6a O    25.3614  -23.0264
            25  N1a N    16.5011  -21.2821
            26  C8y C    31.3911  -21.0360
            27  N4y N    32.5075  -20.1961
            28  C8x C    32.0537  -18.8748
            29  C8x C    30.6568  -18.8981
            30  C8x C    31.3911  -22.4310
            31  C8x C    32.5874  -23.1225
            32  C8x C    33.8269  -22.4079
            33  N5x N    33.8269  -21.0129
            34  O2a O    21.6548  -16.0342
            35  C1a C    21.6548  -14.6342
BOND        39
            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   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   13  21 2
            24    3  22 1
            25   22  23 1
            26   22  24 2
            27   19  25 1
            28   16  26 2
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   16  29 1
            33   26  30 1
            34   30  31 2
            35   31  32 1
            36   32  33 2
            37   33  27 1
            38   21  34 1
            39   34  35 1

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