KEGG   DRUG: Cefpimizole
Entry
D03427                      Drug                                   
Name
Cefpimizole (USAN/INN)
Formula
C28H26N6O10S2
Exact mass
670.1152
Mol weight
670.67
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
Remark
Chemical structure group: DG01207
Efficacy
Antibacterial
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07012  Cephalosporins - parenteral agents
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01207  Cefpimizole
      D03427  Cefpimizole
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D03427  Cefpimizole (USAN/INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01207  Cefpimizole
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    DG01207  Cefpimizole
Other DBs
CAS: 84880-03-5
PubChem: 17397567
LigandBox: D03427
NIKKAJI: J355.525I
LinkDB
KCF data

ATOM        46
            1   C1y C    18.0179  -16.6282
            2   N1y N    18.0179  -17.9647
            3   C2y C    19.2138  -18.6682
            4   C2y C    20.4096  -17.9647
            5   C1x C    20.4096  -16.6282
            6   S2x S    19.2138  -15.9248
            7   C1y C    16.6111  -16.6282
            8   C5x C    16.6111  -17.9647
            9   N1b N    15.4153  -15.9248
            10  C5a C    14.2195  -16.6282
            11  O5a O    14.2195  -17.9647
            12  O5x O    15.4153  -18.6682
            13  C1c C    13.0236  -15.9248
            14  C1b C    21.6758  -18.6682
            15  C6a C    19.2138  -20.0750
            16  O6a O    18.0179  -20.7784
            17  O6a O    20.4096  -20.7784 #-
            18  N1b N    11.8278  -16.6282
            19  C5a C    10.6320  -15.9248
            20  O5a O    10.6320  -14.5179
            21  N5y N    22.8716  -17.9647 #+
            22  C8x C    24.1377  -18.6682
            23  C8x C    25.3336  -17.9647
            24  C8y C    25.3336  -16.5579
            25  C8x C    24.1377  -15.8545
            26  C8x C    22.8716  -16.5579
            27  C1b C    26.5997  -15.8545
            28  C1b C    27.7955  -16.5579
            29  S4a S    28.9914  -15.8545
            30  O1d O    30.1872  -15.1510
            31  O1d O    29.6948  -17.1206
            32  O1d O    28.2879  -14.6586
            33  C8y C    13.0236  -14.4476
            34  C8x C    14.2195  -13.7442
            35  C8x C    14.2195  -12.3373
            36  C8x C    13.0236  -11.6339
            37  C8x C    11.8278  -12.3373
            38  C8x C    11.8278  -13.7442
            39  C8y C     9.3658  -16.6282
            40  N4x N     8.2403  -15.7841
            41  C8x C     7.0445  -16.6282
            42  N5x N     7.5369  -17.9647
            43  C8y C     8.9438  -17.9647
            44  C6a C     9.7754  -19.0995
            45  O6a O    11.1872  -19.0859
            46  O6a O     9.1516  -20.3449
BOND        50
            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 1
            21   19  20 2
            22   14  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   25  26 2
            28   21  26 1
            29   24  27 1
            30   27  28 1
            31   28  29 1
            32   29  30 1
            33   29  31 2
            34   29  32 2
            35   13  33 1 #Down
            36   33  34 2
            37   34  35 1
            38   35  36 2
            39   36  37 1
            40   37  38 2
            41   33  38 1
            42   19  39 1
            43   39  40 1
            44   40  41 1
            45   41  42 2
            46   42  43 1
            47   39  43 2
            48   43  44 1
            49   44  45 1
            50   44  46 2

» Japanese version   » Back

KEGG   DRUG: Cefpimizole sodium
Entry
D01568                      Drug                                   
Name
Cefpimizole sodium (JAN/USAN);
Ajicef (TN)
Formula
C28H25N6O10S2. Na
Exact mass
692.0971
Mol weight
692.66
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
Remark
Same as: C13024
Chemical structure group: DG01207
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07012  Cephalosporins - parenteral agents
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01207  Cefpimizole
      D01568  Cefpimizole sodium
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D01568  Cefpimizole sodium (JAN/USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01207  Cefpimizole
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    DG01207  Cefpimizole
Other DBs
CAS: 85287-61-2
PubChem: 7848631
ChEBI: 31376
LigandBox: D01568
NIKKAJI: J20.584B
LinkDB
KCF data

ATOM        47
            1   Z   Na   27.4400  -26.2500 #+
            2   C1y C    15.8200  -23.0300
            3   N1y N    15.8200  -24.3600
            4   C2y C    17.0100  -25.0600
            5   C2y C    18.2700  -24.3600
            6   C1x C    18.2700  -23.0300
            7   S2x S    17.0100  -22.2600
            8   C1y C    14.4200  -23.0300
            9   C5x C    14.4200  -24.3600
            10  N1b N    13.2300  -22.2600
            11  C5a C    12.0400  -23.0300
            12  O5a O    12.0400  -24.3600
            13  O5x O    13.2300  -25.0600
            14  C1c C    10.8500  -22.2600
            15  C1b C    19.5300  -25.0600
            16  C6a C    17.0100  -26.4600
            17  O6a O    15.8200  -27.1600
            18  O6a O    18.2700  -27.1600 #-
            19  N1b N     9.6600  -23.0300
            20  C5a C     8.4700  -22.2600
            21  O5a O     8.4700  -20.8600
            22  N5y N    20.7200  -24.3600 #+
            23  C8x C    21.9800  -25.0600
            24  C8x C    23.1700  -24.3600
            25  C8y C    23.1700  -22.9600
            26  C8x C    21.9800  -22.1900
            27  C8x C    20.7200  -22.9600
            28  C1b C    24.4300  -22.1900
            29  C1b C    25.6200  -22.9600
            30  S4a S    26.8100  -22.1900
            31  O1d O    28.0000  -21.4900 #-
            32  O1d O    27.5100  -23.5200
            33  O1d O    26.1100  -21.0000
            34  C8y C    10.8500  -20.7900
            35  C8x C    12.0400  -20.0900
            36  C8x C    12.0400  -18.6900
            37  C8x C    10.8500  -17.9900
            38  C8x C     9.6600  -18.6900
            39  C8x C     9.6600  -20.0900
            40  C8y C     7.2100  -23.0300
            41  N4x N     6.0900  -22.1200
            42  C8x C     4.9000  -23.0300
            43  N5x N     5.3900  -24.3600
            44  C8y C     6.7900  -24.3600
            45  C6a C     7.6300  -25.4800
            46  O6a O     9.0300  -25.4800
            47  O6a O     7.0000  -26.7400
BOND        50
            1     2   3 1
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 1
            6     2   7 1
            7     2   8 1
            8     8   9 1
            9     3   9 1
            10    8  10 1 #Up
            11   10  11 1
            12   11  12 2
            13    9  13 2
            14   11  14 1
            15    5  15 1
            16    4  16 1
            17   16  17 2
            18   16  18 1
            19   14  19 1
            20   19  20 1
            21   20  21 2
            22   15  22 1
            23   22  23 2
            24   23  24 1
            25   24  25 2
            26   25  26 1
            27   26  27 2
            28   22  27 1
            29   25  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 1
            33   30  32 2
            34   30  33 2
            35   14  34 1 #Down
            36   34  35 2
            37   35  36 1
            38   36  37 2
            39   37  38 1
            40   38  39 2
            41   34  39 1
            42   20  40 1
            43   40  41 1
            44   41  42 1
            45   42  43 2
            46   43  44 1
            47   40  44 2
            48   44  45 1
            49   45  46 1
            50   45  47 2

» Japanese version   » Back

DBGET integrated database retrieval system