KEGG   DRUG: Cefadroxil
Entry
D00257                      Drug                                   
Name
Cefadroxil (JP18);
Sumacef (TN)
Formula
C16H17N3O5S
Exact mass
363.0889
Mol weight
363.3883
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01774  First-generation cephalosporin
Remark
Same as: C06878
ATC code: J01DB05
Chemical structure group: DG00551
Product (DG00551): D02353<US>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07013  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
    J01DB First-generation cephalosporins
     J01DB05 Cefadroxil
      D00257  Cefadroxil (JP18)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00551  Cefadroxil
      D00257  Cefadroxil
  DG01774  First-generation cephalosporin
   DG00551  Cefadroxil
    D00257  Cefadroxil
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    D00257  Cefadroxil (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00257  Cefadroxil
  D00257  Cefadroxil capsules
  D00257  Cefadroxil for syrup
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG00551  Cefadroxil
  DG01774  First-generation cephalosporin
   DG00551  Cefadroxil
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   First-generation cephalosporin
    DG00551  Cefadroxil
Other DBs
CAS: 50370-12-2
PubChem: 7847323
ChEBI: 3479
LigandBox: D00257
NIKKAJI: J3.187I
KCF data

ATOM        25
            1   C1y C    29.5839  -14.8852
            2   N1y N    29.5839  -16.2837
            3   C2y C    30.7951  -16.9829
            4   C2y C    32.0063  -16.2837
            5   C1x C    32.0063  -14.8852
            6   S2x S    30.7951  -14.1859
            7   C1y C    28.1854  -14.8852
            8   C5x C    28.1854  -16.2837
            9   N1b N    26.9743  -14.1859
            10  C5a C    25.7630  -14.8852
            11  O5a O    25.7630  -16.2837
            12  O5x O    26.9743  -16.9829
            13  C1c C    24.5519  -14.1859
            14  C1a C    33.2361  -16.9940
            15  C6a C    30.7951  -18.3813
            16  O6a O    29.5672  -19.0904
            17  O6a O    31.9893  -19.0709
            18  C8y C    23.3212  -14.8968
            19  C8x C    22.1116  -14.1984
            20  C8x C    20.9019  -14.8968
            21  C8y C    20.9019  -16.2936
            22  C8x C    22.1116  -16.9920
            23  C8x C    23.3212  -16.2936
            24  N1a N    24.5519  -12.7829
            25  O1a O    19.7038  -16.9857
BOND        27
            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

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