KEGG   DRUG: Cefdinir monohydrate
Entry
D11571                      Drug                                   
Name
Cefdinir monohydrate;
Cefdinir (TN)
Product
  Generic
Formula
C14H13N5O5S2. H2O
Exact mass
413.0464
Mol weight
413.43
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01776  Third-generation cephalosporin
 DG01804  Oxyimino beta-lactam
Remark
ATC code: J01DD15
Chemical structure group: DG03053
Product (DG03053): D00917<JP/US> D11571<US>
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
  Disease
Pharyngitis/tonsillitis [DS:H01424]
Target
penicillin binding protein
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DD Third-generation cephalosporins
     J01DD15 Cefdinir
      D11571  Cefdinir monohydrate <US>
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG03053  Cefdinir
      D11571  Cefdinir monohydrate
  DG01776  Third-generation cephalosporin
   DG03053  Cefdinir
    D11571  Cefdinir monohydrate
  DG01804  Oxyimino beta-lactam
   DG03053  Cefdinir
    D11571  Cefdinir monohydrate
Drug classes [BR:br08332]
 Antibacterial
  DG01488  Cephem
   D11571  Cefdinir monohydrate
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    D11571  Cefdinir monohydrate <US>
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG03053  Cefdinir
  DG01776  Third-generation cephalosporin
   DG03053  Cefdinir
  DG01804  Oxyimino beta-lactam
   DG03053  Cefdinir
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Third-generation cephalosporin
    DG03053  Cefdinir
Other DBs
CAS: 213978-34-8
PubChem: 384585546
LinkDB
KCF data

ATOM        27
            1   C1y C    20.6574  -15.5283
            2   N1y N    20.6574  -16.8632
            3   C2y C    21.9221  -17.5659
            4   C2y C    23.1166  -16.8632
            5   C1x C    23.1166  -15.5283
            6   S2x S    21.9221  -14.8256
            7   C1y C    19.3224  -15.5283
            8   C5x C    19.3224  -16.8632
            9   N1b N    18.0577  -14.8256
            10  C5a C    16.8632  -15.5283
            11  O5a O    16.8632  -16.8632
            12  O5x O    18.0577  -17.5659
            13  C2c C    15.6688  -14.8256
            14  C2b C    24.3111  -17.5659
            15  C8y C    14.4041  -15.5283
            16  C2a C    25.5758  -16.9335
            17  C8x C    13.2799  -14.6851
            18  S2x S    12.1557  -15.4580
            19  C8y C    12.5772  -16.7930
            20  N5x N    13.9825  -16.8632
            21  N2b N    15.6688  -13.3501
            22  C6a C    21.9221  -19.0414
            23  O6a O    20.6574  -19.7440
            24  O6a O    23.1166  -19.7440
            25  N1a N    11.7341  -17.9874
            26  O1b O    16.8632  -12.6475
            27  O0  O    26.3200  -13.3700
BOND        28
            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   13  15 1
            17   14  16 2
            18   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   13  21 2
            24    3  22 1
            25   22  23 2
            26   22  24 1
            27   19  25 1
            28   21  26 1

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