KEGG   DRUG: D01681Help
Entry
D01681                      Drug                                   

Name
Cefovecin sodium (JAN/USAN)
Formula
C17H18N5O6S2. Na
Exact mass
475.0596
Mol weight
475.4745
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial [intended for veterinary use]
Remark
Same as: 
Drug group: 
Comment
Cephalosporins
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefovecin
      D01681  Cefovecin sodium (JAN/USAN)
BRITE hierarchy
Other DBs
CAS: 
141195-77-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        31
            1   Z   Na   28.9235  -24.3482 #+
            2   C1y C    30.2696  -21.0487
            3   C1x C    30.6866  -22.3835
            4   C1x C    32.0864  -22.3991
            5   C1x C    32.5338  -21.0727
            6   O2x O    31.4105  -20.2374
            7   C1y C    26.6838  -18.9591
            8   N1y N    26.6838  -20.3589
            9   C2y C    27.8737  -21.0587
            10  C2y C    29.0635  -20.3589
            11  C1x C    29.0635  -18.9591
            12  S2x S    27.8737  -18.2592
            13  C1y C    25.2842  -18.9591
            14  C5x C    25.2842  -20.3589
            15  N1b N    24.0242  -18.2592
            16  C5a C    22.8345  -18.9591
            17  O5a O    22.8345  -20.3589
            18  O5x O    24.0242  -21.0587
            19  C2c C    21.6446  -18.2592
            20  C8y C    20.3848  -18.9591
            21  C8x C    19.3350  -18.1191
            22  S2x S    18.1451  -18.8891
            23  C8y C    18.5652  -20.2889
            24  N5x N    19.9648  -20.2889
            25  N2b N    21.6446  -16.8593
            26  C6a C    27.8737  -22.4586
            27  O6a O    29.0635  -23.1585 #-
            28  O6a O    26.6140  -23.1585
            29  N1a N    17.7252  -21.4086
            30  O2a O    22.8344  -16.1784
            31  C1a C    22.8344  -14.7796
BOND        33
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     2   6 1
            6     7   8 1
            7     8   9 1
            8     9  10 2
            9    10  11 1
            10   11  12 1
            11    7  12 1
            12    7  13 1
            13   13  14 1
            14    8  14 1
            15   13  15 1 #Up
            16   15  16 1
            17   16  17 2
            18   14  18 2
            19   16  19 1
            20   19  20 1
            21   20  21 2
            22   21  22 1
            23   22  23 1
            24   23  24 2
            25   20  24 1
            26   19  25 2
            27    9  26 1
            28   26  27 1
            29   26  28 2
            30   23  29 1
            31    2  10 1 #Up
            32   25  30 1
            33   30  31 1

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