KEGG   DRUG: D00261Help
Entry
D00261                      Drug                                   

Name
Cefprozil (USP);
Cefprozil monohydrate;
CFPZ;
Cefzil (TN)
Product
  Generic
Formula
C18H19N3O5S. H2O
Exact mass
407.1151
Mol weight
407.4408
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
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
      D00261  Cefprozil (USP)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefprozil
    D00261  Cefprozil (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefprozil
      D00261  Cefprozil (USP)
BRITE hierarchy
Other DBs
CAS: 
121123-17-9
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C1y C    28.4764  -14.8915
            2   N1y N    28.4764  -16.2906
            3   C2y C    29.6881  -16.9900
            4   C2y C    30.8998  -16.2906
            5   C1x C    30.8998  -14.8915
            6   S2x S    29.6881  -14.1919
            7   C1y C    27.0773  -14.8915
            8   C5x C    27.0773  -16.2906
            9   N1b N    25.8657  -14.1919
            10  C5a C    24.6538  -14.8915
            11  O5a O    24.6538  -16.2906
            12  O5x O    25.8657  -16.9900
            13  C1c C    23.4422  -14.1919
            14  C2b C    32.1301  -17.0012
            15  C6a C    29.6881  -18.3890
            16  O6a O    28.4596  -19.0984
            17  O6a O    30.8828  -19.0789
            18  C8y C    22.2110  -14.9031
            19  C8x C    21.0009  -14.2044
            20  C8x C    19.7907  -14.9031
            21  C8y C    19.7907  -16.3005
            22  C8x C    21.0009  -16.9992
            23  C8x C    22.2110  -16.3005
            24  N1a N    23.4422  -12.7883
            25  O1a O    18.5921  -16.9928
            26  C2b C    33.3387  -16.3036
            27  C1a C    34.5396  -16.9974
            28  O0  O    23.7300  -18.6200
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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