KEGG   DRUG: D00922Help
Entry
D00922                      Drug                                   

Name
Ceftibuten (USAN/INN);
CETB
Formula
C15H14N4O6S2
Exact mass
410.0355
Mol weight
410.4249
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
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 - 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
      D00922  Ceftibuten (USAN/INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Ceftibuten
    D00922  Ceftibuten (USAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Ceftibuten [ATC:J01DD14]
      D00922  Ceftibuten (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
97519-39-6
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1y C    21.9000  -16.5471
            2   N1y N    21.9000  -17.9427
            3   C2y C    23.1089  -18.6405
            4   C2x C    24.3175  -17.9427
            5   C1x C    24.3175  -16.5471
            6   S2x S    23.1089  -15.8491
            7   C1y C    20.5042  -16.5471
            8   C5x C    20.5042  -17.9427
            9   N1b N    19.2956  -15.8491
            10  C5a C    18.0868  -16.5471
            11  O5a O    18.0868  -17.9427
            12  O5x O    19.2956  -18.6405
            13  C2c C    16.8779  -15.8491
            14  C8y C    15.6499  -16.5586
            15  C8x C    14.5219  -15.7140
            16  S2x S    13.3659  -16.5254
            17  C8y C    13.7802  -17.8755
            18  N5x N    15.1923  -17.8285
            19  C2b C    16.8778  -14.4319
            20  C6a C    23.1089  -20.0590
            21  O6a O    21.8961  -20.7590
            22  O6a O    24.3341  -20.7663
            23  N1a N    12.9213  -19.0175
            24  C1b C    18.0583  -13.7503
            25  C6a C    18.0584  -12.3506
            26  O6a O    19.2574  -11.6582
            27  O6a O    16.8279  -11.6401
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

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