KEGG   DRUG: D07651Help
Entry
D07651                      Drug                                   

Name
Cefprozil (INN);
Cefprozil (TN);
Cefzil (TN)
Formula
C18H19N3O5S
Exact mass
389.1045
Mol weight
389.4256
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: intermediate 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
    J01DC Second-generation cephalosporins
     J01DC10 Cefprozil
      D07651  Cefprozil (INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefprozil
    D07651  Cefprozil (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefprozil
      D07651  Cefprozil (INN)
BRITE hierarchy
Other DBs
CAS: 
92665-29-7
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        27
            1   C1y C    26.0400  -16.8700
            2   N1y N    26.0400  -18.2700
            3   C2y C    27.2300  -18.9700
            4   C2y C    28.4900  -18.2700
            5   C1x C    28.4900  -16.8700
            6   S2x S    27.2300  -16.1700
            7   C1y C    24.6400  -16.8700
            8   C5x C    24.6400  -18.2700
            9   N1b N    23.4500  -16.1700
            10  C5a C    22.1900  -16.8700
            11  O5a O    22.1900  -18.2700
            12  O5x O    23.4500  -18.9700
            13  C1c C    21.0000  -16.1700
            14  C2b C    29.6800  -18.9700
            15  C6a C    27.2300  -20.3700
            16  O6a O    26.0400  -21.0700
            17  O6a O    28.4200  -21.0700
            18  C8y C    19.7400  -16.8700
            19  C8x C    18.5500  -16.1700
            20  C8x C    17.3600  -16.8700
            21  C8y C    17.3600  -18.2700
            22  C8x C    18.5500  -18.9700
            23  C8x C    19.7400  -18.2700
            24  N1a N    21.0000  -14.7700
            25  O1a O    16.1700  -18.9700
            26  C2b C    30.8700  -18.2700
            27  C1a C    32.1300  -18.9700
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    4  14 1
            16    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   13  24 1 #Up
            27   21  25 1
            28   14  26 2
            29   26  27 1

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