KEGG   DRUG: Cefoselis
Entry
D07646                      Drug                                   
Name
Cefoselis (INN)
Formula
C19H22N8O6S2
Exact mass
522.1104
Mol weight
522.56
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
 DG01804  Oxyimino beta-lactam
Remark
Same as: C11210
Chemical structure group: DG01206
Efficacy
Antibacterial, Cell wall biosynthesis inhibitor
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01206  Cefoselis
      D07646  Cefoselis
  DG01804  Oxyimino beta-lactam
   DG01206  Cefoselis
    D07646  Cefoselis
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D07646  Cefoselis (INN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01206  Cefoselis
  DG01804  Oxyimino beta-lactam
   DG01206  Cefoselis
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    DG01206  Cefoselis
Other DBs
CAS: 122841-10-5
PubChem: 51091950
ChEBI: 3496
LigandBox: D07646
NIKKAJI: J596.928J
KCF data

ATOM        35
            1   C1y C    24.4300  -17.2200
            2   N1y N    24.4300  -18.6200
            3   C2y C    25.6200  -19.3200
            4   C2y C    26.8100  -18.6200
            5   C1x C    26.8100  -17.2200
            6   S2x S    25.6200  -16.5200
            7   C1y C    23.0300  -17.2200
            8   C5x C    23.0300  -18.6200
            9   N1b N    21.7700  -16.5200
            10  C5a C    20.5800  -17.2200
            11  O5a O    20.5800  -18.6200
            12  O5x O    21.7700  -19.3200
            13  C2c C    19.3900  -16.5200
            14  C1b C    28.0700  -19.3200
            15  C8y C    18.1300  -17.2200
            16  N4y N    29.2600  -18.6200
            17  C8x C    17.0800  -16.3800
            18  S2x S    15.8900  -17.1500
            19  C8y C    16.3100  -18.5500
            20  N5x N    17.7100  -18.5500
            21  N2b N    19.3900  -15.1200
            22  C6a C    25.6200  -20.7200
            23  O6a O    26.8100  -21.4200
            24  O6a O    24.3600  -21.4200
            25  N1a N    15.4700  -19.6700
            26  N4y N    30.3800  -19.3900
            27  C8y C    31.5000  -18.5500
            28  C8x C    31.0800  -17.2200
            29  C8x C    29.6800  -17.2900
            30  N2a N    32.8300  -18.9700
            31  C1b C    30.3800  -20.7900
            32  C1b C    31.5700  -21.4900
            33  O1a O    32.7600  -20.7200
            34  O2a O    20.5800  -14.4200
            35  C1a C    21.7700  -15.1200
BOND        38
            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 1
            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 1
            26   22  24 2
            27   19  25 1
            28   16  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   16  29 1
            33   27  30 2
            34   26  31 1
            35   31  32 1
            36   32  33 1
            37   21  34 1
            38   34  35 1

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