KEGG   DRUG: D03429Help
Entry
D03429                      Drug                                   

Name
Cefquinome sulfate (USAN)
Formula
C23H25N6O5S2. H2SO4
Exact mass
627.1002
Mol weight
627.6903
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial [veterinary]
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
      D03429  Cefquinome sulfate (USAN)
BRITE hierarchy
Other DBs
CAS: 
118443-89-3
PubChem: 
LigandBox: 
KCF data Show

ATOM        41
            1   S4a S    32.4944  -20.2288
            2   O1d O    32.4944  -18.8193
            3   O1d O    31.0950  -20.2154
            4   O1d O    33.8932  -20.2222
            5   O1d O    32.4870  -21.6215
            6   C1y C    23.4008  -17.0311
            7   N1y N    23.4008  -18.4275
            8   C2y C    24.5876  -19.1259
            9   C2y C    25.7748  -18.4275
            10  C1x C    25.7748  -17.0311
            11  S2x S    24.5876  -16.3327
            12  C1y C    22.0041  -17.0311
            13  C5x C    22.0041  -18.4275
            14  N1b N    20.7474  -16.3327
            15  C5a C    19.5604  -17.0311
            16  O5a O    19.5604  -18.4275
            17  O5x O    20.7474  -19.1259
            18  C2c C    18.3733  -16.3327
            19  C1b C    27.0316  -19.1259
            20  C8y C    17.1164  -17.0311
            21  C8x C    16.0691  -16.1931
            22  S2x S    14.8820  -16.9612
            23  C8y C    15.3010  -18.3577
            24  N5x N    16.6974  -18.3577
            25  N2b N    18.3733  -14.9362
            26  C6a C    24.5876  -20.5223
            27  O6a O    25.7748  -21.2206
            28  O6a O    23.3308  -21.2206
            29  N1a N    14.4631  -19.4748
            30  N5y N    28.2283  -18.4084 #+
            31  C8x C    29.4418  -19.1090
            32  C8x C    30.6552  -18.4084
            33  C8x C    30.6552  -17.0072
            34  C8y C    29.4418  -16.3067
            35  C8y C    28.2283  -17.0072
            36  C1x C    29.4418  -14.9054
            37  C1x C    28.2283  -14.2049
            38  C1x C    27.0148  -14.9054
            39  C1x C    27.0148  -16.3067
            40  O2a O    19.5868  -14.2421
            41  C1a C    20.7944  -14.9459
BOND        44
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     6   7 1
            6     7   8 1
            7     8   9 2
            8     9  10 1
            9    10  11 1
            10    6  11 1
            11    6  12 1
            12   12  13 1
            13    7  13 1
            14   12  14 1 #Up
            15   14  15 1
            16   15  16 2
            17   13  17 2
            18   15  18 1
            19    9  19 1
            20   18  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 1
            24   23  24 2
            25   20  24 1
            26   18  25 2
            27    8  26 1
            28   26  27 1
            29   26  28 2
            30   23  29 1
            31   19  30 1
            32   30  31 2
            33   31  32 1
            34   32  33 2
            35   33  34 1
            36   34  35 2
            37   30  35 1
            38   34  36 1
            39   36  37 1
            40   37  38 1
            41   38  39 1
            42   35  39 1
            43   25  40 1
            44   40  41 1

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