KEGG   DRUG: D00908Help
Entry
D00908                      Drug                                   

Name
Cefapirin sodium (JAN);
Cephapirin sodium (USP);
CEPR;
Cefadyl (TN)
Formula
C17H16N3O6S2. Na
Exact mass
445.0378
Mol weight
445.4452
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
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
      D00908  Cefapirin sodium (JAN); Cephapirin sodium (USP)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefapirin
      D00908  Cefapirin sodium (JAN); Cephapirin sodium (USP)
BRITE hierarchy
Other DBs
CAS: 
24356-60-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        29
            1   C1y C    27.9462  -14.5901
            2   N1y N    27.9462  -15.9871
            3   C2y C    29.1561  -16.6856
            4   C2y C    30.3661  -15.9871
            5   C1x C    30.3661  -14.5901
            6   S2x S    29.1561  -13.8916
            7   C1y C    26.5491  -14.5901
            8   C5x C    26.5491  -15.9871
            9   N1b N    25.3393  -13.8916
            10  C5a C    24.1293  -14.5901
            11  O5a O    24.1293  -15.9871
            12  O5x O    25.3393  -16.6856
            13  C1b C    22.9194  -13.8916
            14  C1b C    31.5946  -16.6967
            15  C6a C    29.1561  -18.0826
            16  O6a O    27.9295  -18.7910
            17  O6a O    30.3491  -18.7715 #-
            18  S2a S    21.6900  -14.6018
            19  O7a O    32.8094  -15.9955
            20  C7a C    34.0201  -16.6945
            21  C1a C    35.2308  -15.9955
            22  O6a O    34.0205  -18.1174
            23  C8y C    20.4971  -13.9138
            24  C8x C    20.4965  -12.5301
            25  C8x C    19.2838  -11.8305
            26  N5x N    18.0716  -12.5310
            27  C8x C    18.0722  -13.9148
            28  C8x C    19.2849  -14.6143
            29  Z   Na   31.7583  -18.8171 #+
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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