KEGG   DRUG: D00260Help
Entry
D00260                      Drug                                   

Name
Cefotetan (JP16/USP/INN);
CTT
Formula
C17H17N7O8S4
Exact mass
575.0021
Mol weight
575.619
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
    J01DC Second-generation cephalosporins
     J01DC05 Cefotetan
      D00260  Cefotetan (JP16/USP/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephamycins
     Cefotetan
      D00260  Cefotetan (JP16/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00260  Cefotetan
BRITE hierarchy
Other DBs
CAS: 
69712-56-7
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        36
            1   C1y C    25.2124  -20.1395
            2   N1y N    25.2124  -21.5104
            3   C2y C    26.3996  -22.1956
            4   C2y C    27.5868  -21.5104
            5   C1x C    27.5868  -20.1395
            6   S2x S    26.3996  -19.4541
            7   C1z C    23.8415  -20.1395
            8   C5x C    23.8415  -21.5104
            9   N1b N    22.6545  -19.4541
            10  C5a C    21.4673  -20.1395
            11  O5a O    21.4673  -21.5104
            12  O5x O    22.6545  -22.1956
            13  C1y C    20.2802  -19.4541
            14  C1b C    28.7921  -22.2066
            15  C6a C    26.3996  -23.5663
            16  O6a O    25.1959  -24.2614
            17  O6a O    27.5701  -24.2421
            18  S2a S    29.9840  -21.5186
            19  C8y C    31.1709  -22.2041
            20  N5x N    31.6365  -23.4923
            21  N5x N    33.0076  -23.5205
            22  N5x N    33.3919  -22.1338
            23  N4y N    32.2581  -21.3617
            24  O2a O    23.8415  -17.9457
            25  C1a C    25.0261  -17.2617
            26  C1a C    32.2581  -19.9656
            27  S2x S    19.9208  -18.1123
            28  C2y C    18.5790  -18.4717
            29  S2x S    18.9384  -19.8135
            30  C2c C    17.3488  -17.7609
            31  C5a C    16.1364  -18.4603
            32  C6a C    17.3494  -16.3800
            33  N1a N    14.9579  -17.7794
            34  O5a O    16.1355  -19.8796
            35  O6a O    18.5701  -15.6760
            36  O6a O    16.1452  -15.6841
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 1
            21   19  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   19  23 1
            26    7  24 1 #Down
            27   24  25 1
            28   23  26 1
            29   13  27 1
            30   27  28 1
            31   28  29 1
            32   13  29 1
            33   28  30 2
            34   30  31 1
            35   30  32 1
            36   31  33 1
            37   31  34 2
            38   32  35 1
            39   32  36 2

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