KEGG   DRUG: D07640Help
Entry
D07640                      Drug                                   

Name
Cefixime hydrate (JP16);
Cefixime trihydrate;
Oroken (TN)
Formula
C16H15N5O7S2. 3H2O
Exact mass
507.073
Mol weight
507.4954
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
Therapeutic category: 
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
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  61  Antibiotics
   613  Acting mainly on gram-positive and gram-negative bacteria
    6132  Cephem antibioitics
     D07640  Cefixime hydrate (JP16)
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
     J01DD08 Cefixime
      D07640  Cefixime hydrate (JP16)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefixime
    D07640  Cefixime hydrate (JP16)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefixime [ATC:J01DD08]
      D07640  Cefixime hydrate (JP16)
BRITE hierarchy
Other DBs
CAS: 
125110-14-7
PubChem: 
LigandBox: 
KCF data Show

ATOM        33
            1   C1y C    26.2500  -18.9700
            2   N1y N    26.2500  -20.3700
            3   C2y C    27.4400  -21.0700
            4   C2y C    28.6300  -20.3700
            5   C1x C    28.6300  -18.9700
            6   S2x S    27.4400  -18.2700
            7   C1y C    24.8500  -18.9700
            8   C5x C    24.8500  -20.3700
            9   N1b N    23.6600  -18.2700
            10  C5a C    22.4700  -18.9700
            11  O5a O    22.4700  -20.3700
            12  O5x O    23.6600  -21.0700
            13  C2c C    21.2800  -18.2700
            14  C2b C    29.8900  -21.0700
            15  C8y C    20.0200  -18.9700
            16  C2a C    31.0800  -20.3700
            17  C8x C    18.9000  -18.1300
            18  S2x S    17.7800  -18.9700
            19  C8y C    18.2000  -20.3700
            20  N5x N    19.6000  -20.3000
            21  N2b N    21.2800  -16.8700
            22  C6a C    27.4400  -22.4700
            23  O6a O    26.2500  -23.1700
            24  O6a O    28.7000  -23.1700
            25  N1a N    17.2900  -21.4900
            26  O2a O    22.4700  -16.1700
            27  C1b C    22.4700  -14.7700
            28  C6a C    23.6600  -14.0700
            29  O6a O    24.8500  -14.7700
            30  O6a O    23.6600  -12.6700
            31  O0  O    35.1400  -14.8400
            32  O0  O    35.3500  -17.9200
            33  O0  O    35.2100  -20.7200
BOND        32
            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   13  21 2
            24    3  22 1
            25   22  23 2
            26   22  24 1
            27   19  25 1
            28   21  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   28  30 1

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