KEGG   DRUG: D07636Help
Entry
D07636                      Drug                                   

Name
Cefapirin (BAN);
Cephapirin;
CEPR;
Metricure (TN)
Formula
C17H17N3O6S2
Exact mass
423.0559
Mol weight
423.4634
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic;
Cephalosporin;
Cephalosporinase-sensitive
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: narrow spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Cephalosporins - parenteral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DB First-generation cephalosporins
     J01DB08 Cefapirin
      D07636  Cefapirin (BAN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefapirin
      D07636  Cefapirin (BAN)
BRITE hierarchy
Other DBs
CAS: 
21593-23-7
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C1y C    25.4800  -17.2200
            2   N1y N    25.4800  -18.6200
            3   C2y C    26.6700  -19.3200
            4   C2y C    27.8600  -18.6200
            5   C1x C    27.8600  -17.2200
            6   S2x S    26.6700  -16.5200
            7   C1y C    24.0800  -17.2200
            8   C5x C    24.0800  -18.6200
            9   N1b N    22.8200  -16.5200
            10  C5a C    21.6300  -17.2200
            11  O5a O    21.6300  -18.6200
            12  O5x O    22.8200  -19.3200
            13  C1b C    20.4400  -16.5200
            14  C1b C    29.1200  -19.3200
            15  C6a C    26.6700  -20.7200
            16  O6a O    25.4100  -21.4200
            17  O6a O    27.8600  -21.3500
            18  S2a S    19.1800  -17.2200
            19  O7a O    30.3100  -18.6200
            20  C7a C    31.5700  -19.3200
            21  C1a C    32.7600  -18.6200
            22  O6a O    31.5700  -20.7200
            23  C8y C    17.9900  -16.5200
            24  C8x C    17.9900  -15.1200
            25  C8x C    16.8000  -14.4200
            26  N5x N    15.5400  -15.1200
            27  C8x C    15.5400  -16.5200
            28  C8x C    16.8000  -17.2200
BOND        30
            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   14  19 1
            21   19  20 1
            22   20  21 1
            23   20  22 2
            24   18  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   26  27 1
            29   27  28 2
            30   23  28 1

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