KEGG   DRUG: D02121Help
Entry
D02121                      Drug                                   

Name
Ceftibuten hydrate (JP16);
CETB;
Cedax (TN);
Seftem (TN)
Product
  Generic
Formula
C15H14N4O6S2. 2H2O
Exact mass
446.0566
Mol weight
446.4554
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Therapeutic category: 
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 - oral 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
     J01DD14 Ceftibuten
      D02121  Ceftibuten hydrate (JP16)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Ceftibuten
    D02121  Ceftibuten hydrate (JP16)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   612  Acting mainly on gram-negative bacteria
    6129  Others
     D02121  Ceftibuten hydrate (JP16)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Ceftibuten
      D02121  Ceftibuten hydrate (JP16)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02121  Ceftibuten hydrate
BRITE hierarchy
Other DBs
CAS: 
118081-34-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C1y C    28.3778  -19.7733
            2   N1y N    28.3778  -21.1641
            3   C2y C    29.5824  -21.8594
            4   C2x C    30.7869  -21.1641
            5   C1x C    30.7869  -19.7733
            6   S2x S    29.5824  -19.0777
            7   C1y C    26.9869  -19.7733
            8   C5x C    26.9869  -21.1641
            9   N1b N    25.7825  -19.0777
            10  C5a C    24.5778  -19.7733
            11  O5a O    24.5778  -21.1641
            12  O5x O    25.7825  -21.8594
            13  C2c C    23.3732  -19.0777
            14  C8y C    22.1494  -19.7848
            15  C8x C    21.0254  -18.9431
            16  S2x S    19.8734  -19.7517
            17  C8y C    20.2862  -21.0971
            18  N5x N    21.6934  -21.1203
            19  C2b C    23.3731  -17.6655
            20  C6a C    29.5824  -23.2730
            21  O6a O    28.3739  -23.9706
            22  O6a O    30.8034  -23.9778
            23  N1a N    19.4304  -22.2351
            24  C1b C    24.5855  -16.9655
            25  C6a C    24.5856  -15.5401
            26  O6a O    25.7864  -14.8469
            27  O6a O    23.3615  -14.8331
            28  O0  O    24.1373  -23.4406
            29  O0  O    24.1373  -23.4406
BOND        29
            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   13  14 1
            16   14  15 2
            17   15  16 1
            18   16  17 1
            19   17  18 2
            20   14  18 1
            21   13  19 2
            22    3  20 1
            23   20  21 2
            24   20  22 1
            25   17  23 1
            26   19  24 1
            27   24  25 1
            28   25  26 2
            29   25  27 1
BRACKET     1    22.1200  -24.2200   22.1200  -22.5400
            1    24.6400  -22.5400   24.6400  -24.2200
            1  2
 ORIGINAL  1   29
 REPEAT    1   30

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