KEGG   DRUG: D07639Help
Entry
D07639                      Drug                                   

Name
Cefditoren (INN);
CDTR
Formula
C19H20N6O5S3
Exact mass
508.0657
Mol weight
508.5943
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
ATC code: 
Drug group: 
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
    J01DD Third-generation cephalosporins
     J01DD16 Cefditoren
      D07639  Cefditoren (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefditoren
    D07639  Cefditoren (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefditoren
      D07639  Cefditoren (INN)
BRITE hierarchy
Other DBs
CAS: 
104145-95-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        33
            1   C1y C    27.8866  -18.2878
            2   N1y N    27.8866  -19.6893
            3   C2y C    29.0778  -20.3199
            4   C2y C    30.2690  -19.6893
            5   C1x C    30.2690  -18.2878
            6   S2x S    29.0778  -17.5871
            7   C1y C    26.4851  -18.2878
            8   C5x C    26.4851  -19.6893
            9   N1b N    25.2939  -17.5871
            10  C5a C    24.0326  -18.2878
            11  O5a O    24.0326  -19.6893
            12  O5x O    25.2939  -20.3199
            13  C2c C    22.9114  -17.5871
            14  C2b C    31.4603  -20.3199
            15  C8y C    21.7202  -18.2878
            16  C2b C    32.7216  -19.6893
            17  C8x C    20.5990  -17.4469
            18  S2x S    19.4078  -18.2177
            19  C8y C    19.8283  -19.5491
            20  N5x N    21.2297  -19.6192
            21  C6a C    29.0778  -22.0017
            22  O6a O    27.8165  -22.7024
            23  O6a O    30.2690  -22.7024
            24  N2b N    22.9114  -16.1856
            25  N1a N    18.9173  -20.6703
            26  O2a O    24.0326  -15.4849
            27  C1a C    24.0326  -14.0835
            28  C2y C    32.7216  -18.2878
            29  C1y C    33.8427  -17.4469
            30  N2x N    33.4223  -16.1156
            31  C2x C    32.0209  -16.1156
            32  S2x S    31.6004  -17.4469
            33  C1a C    35.1411  -17.8637
BOND        36
            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 2
            18   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23    3  21 1
            24   21  22 1
            25   21  23 2
            26   13  24 2
            27   19  25 1
            28   24  26 1
            29   26  27 1
            30   16  28 1
            31   28  29 1
            32   29  30 1
            33   30  31 2
            34   31  32 1
            35   28  32 2
            36   29  33 1

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