KEGG   DRUG: D07652Help
Entry
D07652                      Drug                                   

Name
Cefquinome (INN);
Cobactan [veterinary] (TN)
Formula
C23H24N6O5S2
Exact mass
528.125
Mol weight
528.6039
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
Drug group: 
Comment
Cephalosporins
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefquinome; Veterinary
      D07652  Cefquinome (INN)
BRITE hierarchy
Other DBs
CAS: 
84957-30-2
PubChem: 
LigandBox: 
LinkDB All DBs
KCF data Show

ATOM        36
            1   C1y C    24.9401  -17.2556
            2   N1y N    24.9401  -18.6528
            3   C2y C    26.1277  -19.3514
            4   C2y C    27.3153  -18.6528
            5   C1x C    27.3153  -17.2556
            6   S2x S    26.1277  -16.5570
            7   C1y C    23.5429  -17.2556
            8   C5x C    23.5429  -18.6528
            9   N1b N    22.2854  -16.5570
            10  C5a C    21.0978  -17.2556
            11  O5a O    21.0978  -18.6528
            12  O5x O    22.2854  -19.3514
            13  C2c C    19.9101  -16.5570
            14  C1b C    28.5728  -19.3514
            15  C8y C    18.7225  -17.2556
            16  C8x C    17.6746  -16.4173
            17  S2x S    16.4870  -17.1857
            18  C8y C    16.9061  -18.5829
            19  N5x N    18.3034  -18.5829
            20  N2b N    19.9101  -15.1598
            21  C6a C    26.1277  -20.7486
            22  O6a O    27.3153  -21.4472 #-
            23  O6a O    24.8702  -21.4472
            24  N1a N    16.0678  -19.7007
            25  N5y N    29.7604  -18.6528 #+
            26  C8x C    31.0179  -19.3514
            27  C8x C    32.2055  -18.6528
            28  C8x C    32.2055  -17.2556
            29  C8y C    31.0179  -16.5570
            30  C8y C    29.7604  -17.2556
            31  C1x C    31.0179  -15.1598
            32  C1x C    29.7604  -14.4612
            33  C1x C    28.5728  -15.1598
            34  C1x C    28.5728  -16.5570
            35  O2a O    21.1676  -14.4612
            36  C1a C    22.3552  -15.2296
BOND        40
            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   15  16 2
            18   16  17 1
            19   17  18 1
            20   18  19 2
            21   15  19 1
            22   13  20 2
            23    3  21 1
            24   21  22 1
            25   21  23 2
            26   18  24 1
            27   14  25 1
            28   25  26 2
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 2
            33   25  30 1
            34   29  31 1
            35   31  32 1
            36   32  33 1
            37   33  34 1
            38   30  34 1
            39   20  35 1
            40   35  36 1

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