KEGG   DRUG: Cephapirin sodium
Entry
D00908                      Drug                                   
Name
Cephapirin sodium (USP);
Cefapirin sodium (JAN);
Cefadyl (TN)
Formula
C17H16N3O6S2. Na
Exact mass
445.0378
Mol weight
445.4452
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01774  First-generation cephalosporin
Remark
Same as: C08101
ATC code: J01DB08
Chemical structure group: DG00553
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07012  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  Cephapirin sodium (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00553  cephapirin
      D00908  Cephapirin sodium
  DG01774  First-generation cephalosporin
   DG00553  cephapirin
    D00908  Cephapirin sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    D00908  Cephapirin sodium (USP)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00553  cephapirin
  DG01774  First-generation cephalosporin
   DG00553  cephapirin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    DG00553  Cefapirin
Other DBs
CAS: 24356-60-3
PubChem: 7847971
ChEBI: 3545
LigandBox: D00908
NIKKAJI: J16.819J
LinkDB
KCF data

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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