KEGG   DRUG: D07653Help
Entry
D07653                      Drug                                   

Name
Cefsulodin (INN);
CFS
Formula
C22H20N4O8S2
Exact mass
532.0723
Mol weight
532.5462
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
Same as: 
ATC code: 
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
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
     J01DD03 Cefsulodin
      D07653  Cefsulodin (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefsulodin [ATC:J01DD03]
      D07653  Cefsulodin (INN)
BRITE hierarchy
Other DBs
CAS: 
62587-73-9
PubChem: 
LigandBox: 
KCF data Show

ATOM        36
            1   C1y C    23.1700  -18.2700
            2   N1y N    23.1700  -19.6700
            3   C2y C    24.3600  -20.3700
            4   C2y C    25.6200  -19.6700
            5   C1x C    25.6200  -18.2700
            6   S2x S    24.3600  -17.5700
            7   C1y C    21.7700  -18.2700
            8   C5x C    21.7700  -19.6700
            9   N1b N    20.5800  -17.5700
            10  C5a C    19.3200  -18.2700
            11  O5a O    19.3200  -19.6700
            12  O5x O    20.5800  -20.3700
            13  C1c C    18.1300  -17.5700
            14  C1b C    26.8100  -20.3700
            15  C6a C    24.3600  -21.7700
            16  O6a O    23.1700  -22.4700
            17  O6a O    25.5500  -22.4700 #-
            18  N5y N    28.0700  -19.6700 #+
            19  C8x C    29.2600  -20.3700
            20  C8x C    30.4500  -19.6700
            21  C8y C    30.4500  -18.2700
            22  C8x C    29.2600  -17.5700
            23  C8x C    28.0700  -18.2700
            24  C5a C    31.6400  -17.5700
            25  N1a N    32.8300  -18.2700
            26  O5a O    31.6400  -16.1700
            27  S4a S    16.9400  -18.2700
            28  C8y C    18.1300  -16.1700
            29  O1d O    16.9400  -19.6700
            30  O1d O    16.9400  -16.8700
            31  O1d O    15.5400  -18.2700
            32  C8x C    19.3200  -15.4700
            33  C8x C    19.3200  -14.0700
            34  C8x C    18.1300  -13.3700
            35  C8x C    16.9400  -14.0700
            36  C8x C    16.9400  -15.4700
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    3  15 1
            17   15  16 2
            18   15  17 1
            19   14  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   21  24 1
            27   24  25 1
            28   24  26 2
            29   13  27 1
            30   13  28 1 #Down
            31   27  29 2
            32   27  30 2
            33   27  31 1
            34   28  32 2
            35   32  33 1
            36   33  34 2
            37   34  35 1
            38   35  36 2
            39   28  36 1

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