KEGG   DRUG: D02005Help
Entry
D02005                      Drug                                   

Name
Cefsulodin sodium (JP16/USAN);
CFS;
Takesulin (TN)
Formula
C22H19N4O8S2. Na
Exact mass
554.0542
Mol weight
554.528
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
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
      D02005  Cefsulodin sodium (JP16/USAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefsulodin
      D02005  Cefsulodin sodium (JP16/USAN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02005  Cefsulodin sodium
BRITE hierarchy
Other DBs
CAS: 
52152-93-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   Z   Na   12.5068  -16.5046 #+
            2   C1y C    22.1225  -16.5108
            3   N1y N    22.1225  -17.9107
            4   C2y C    23.3350  -18.6106
            5   C2y C    24.5475  -17.9107
            6   C1x C    24.5475  -16.5108
            7   S2x S    23.3350  -15.8108
            8   C1y C    20.7225  -16.5108
            9   C5x C    20.7225  -17.9107
            10  N1b N    19.5102  -15.8108
            11  C5a C    18.2975  -16.5108
            12  O5a O    18.2975  -17.9107
            13  O5x O    19.5102  -18.6106
            14  C1c C    17.0851  -15.8108
            15  C1b C    25.7785  -18.6218
            16  C6a C    23.3350  -20.0105
            17  O6a O    22.1056  -20.7204
            18  O6a O    24.5305  -20.7009 #-
            19  N5y N    26.9879  -17.9237 #+
            20  C8x C    28.2005  -18.6239
            21  C8x C    29.4133  -17.9237
            22  C8y C    29.4133  -16.5235
            23  C8x C    28.2005  -15.8233
            24  C8x C    26.9879  -16.5235
            25  C5a C    30.6204  -15.8265
            26  N1a N    31.8130  -16.5153
            27  O5a O    30.6205  -14.4228
            28  S4a S    15.8660  -16.5147
            29  C8y C    17.0851  -14.4229
            30  O1d O    15.8657  -17.9234
            31  O1d O    15.8660  -15.1144
            32  O1d O    14.4657  -16.5147 #-
            33  C8x C    18.2968  -13.7235
            34  C8x C    18.2968  -12.3231
            35  C8x C    17.0840  -11.6230
            36  C8x C    15.8724  -12.3225
            37  C8x C    15.8724  -13.7229
BOND        39
            1     2   3 1
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 1
            6     2   7 1
            7     2   8 1
            8     8   9 1
            9     3   9 1
            10    8  10 1 #Up
            11   10  11 1
            12   11  12 2
            13    9  13 2
            14   11  14 1
            15    5  15 1
            16    4  16 1
            17   16  17 2
            18   16  18 1
            19   15  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   19  24 1
            26   22  25 1
            27   25  26 1
            28   25  27 2
            29   14  28 1
            30   14  29 1 #Down
            31   28  30 2
            32   28  31 2
            33   28  32 1
            34   29  33 2
            35   33  34 1
            36   34  35 2
            37   35  36 1
            38   36  37 2
            39   29  37 1

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