KEGG   DRUG: D01682Help
Entry
D01682                      Drug                                   

Name
Ceftiofur sodium (JAN/USAN);
Ceftiofur sodium (TN)
Formula
C19H16N5O7S3. Na
Exact mass
545.011
Mol weight
545.5444
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial [veterinary]
Remark
Same as: 
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
     Ceftiofur; Veterinary
      D01682  Ceftiofur sodium (JAN/USAN)
BRITE hierarchy
Other DBs
CAS: 
104010-37-9
PubChem: 
LigandBox: 
KCF data Show

ATOM        35
            1   C1y C    24.9543  -18.8125
            2   N1y N    24.9543  -20.2046
            3   C2y C    26.1601  -20.9006
            4   C2y C    27.3657  -20.2046
            5   C1x C    27.3657  -18.8125
            6   S2x S    26.1601  -18.1164
            7   C1y C    23.5620  -18.8125
            8   C5x C    23.5620  -20.2046
            9   N1b N    22.3566  -18.1164
            10  C5a C    21.1508  -18.8125
            11  O5a O    21.1508  -20.2046
            12  O5x O    22.3566  -20.9006
            13  C2c C    19.9451  -18.1164
            14  C1b C    28.5899  -20.9118
            15  C8y C    18.7202  -18.8240
            16  C8x C    17.5873  -17.9918
            17  S2x S    16.4410  -18.8106
            18  C8y C    16.8655  -20.2237
            19  N5x N    18.2740  -20.2352
            20  N2b N    19.9450  -16.7028
            21  C6a C    26.1601  -22.3096
            22  O6a O    27.3764  -23.0118 #-
            23  O6a O    24.9454  -23.0110
            24  S2a S    29.7638  -20.2348
            25  C5a C    30.9670  -20.9302
            26  C8y C    32.1522  -20.2468
            27  C8x C    32.1522  -18.8459
            28  O2x O    33.4844  -20.6797
            29  C8x C    34.3078  -19.5463
            30  C8x C    33.4844  -18.4131
            31  N1a N    16.0601  -21.3545
            32  O5a O    30.9667  -22.3153
            33  O2a O    21.1492  -16.0076
            34  C1a C    21.1492  -14.6076
            35  Z   Na   28.8401  -22.9601 #+
BOND        37
            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   14  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 2
            30   26  28 1
            31   28  29 1
            32   29  30 2
            33   27  30 1
            34   18  31 1
            35   25  32 2
            36   20  33 1
            37   33  34 1

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