KEGG   DRUG: D03425Help
Entry
D03425                      Drug                                   

Name
Cefetecol (USAN)
Formula
C20H17N5O9S2. 4H2O
Exact mass
607.089
Mol weight
607.5682
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Drug group: 
Comment
Cphalosporins
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
     Cefetecol
      D03425  Cefetecol (USAN)
BRITE hierarchy
Other DBs
CAS: 
127182-67-6
PubChem: 
LigandBox: 
KCF data Show

ATOM        40
            1   O0  O    25.0600  -14.9800
            2   N1y N    20.2300  -18.9700
            3   C1y C    20.2300  -17.5700
            4   C2y C    21.4200  -19.6700
            5   C5x C    18.8300  -18.9700
            6   C1y C    18.8300  -17.5700
            7   S2x S    21.4200  -16.8700
            8   C2x C    22.6800  -18.9700
            9   C6a C    21.4200  -21.0700
            10  C1x C    22.6800  -17.5700
            11  O6a O    20.1600  -21.7700
            12  O6a O    22.6100  -21.7700
            13  O5x O    17.8500  -19.9500
            14  N1b N    17.6400  -16.8700
            15  C5a C    16.4500  -17.5700
            16  C2c C    15.2600  -16.8700
            17  O5a O    16.4500  -18.9700
            18  C8y C    14.0700  -17.5700
            19  N2b N    15.2600  -15.4700
            20  O2a O    16.4500  -14.7700
            21  N5x N    12.8800  -16.8000
            22  C8y C    11.8300  -17.6400
            23  S2x S    12.3200  -18.9000
            24  C8x C    13.6500  -18.9000
            25  N1a N    10.6400  -16.9400
            26  C1c C    16.4500  -13.3700
            27  C6a C    17.6624  -12.6700
            28  C8y C    15.2376  -12.6700
            29  O6a O    18.8579  -13.3604
            30  O6a O    17.6625  -11.2702
            31  C8x C    15.2376  -11.2702
            32  C8x C    14.0251  -10.5702
            33  C8y C    12.8127  -11.2702
            34  C8y C    12.8127  -12.6700
            35  C8x C    14.0251  -13.3700
            36  O1a O    11.5982  -10.5690
            37  O1a O    11.5982  -13.3712
            38  O0  O    25.0600  -14.9800
            39  O0  O    25.0600  -14.9800
            40  O0  O    25.0600  -14.9800
BOND        39
            1     5   6 1
            2     8  10 1
            3     2   3 1
            4     2   4 1
            5     2   5 1
            6     3   6 1
            7     3   7 1
            8     4   8 2
            9     4   9 1
            10    7  10 1
            11    9  11 1
            12    9  12 2
            13    5  13 2
            14    6  14 1 #Up
            15   14  15 1
            16   15  16 1
            17   15  17 2
            18   16  18 1
            19   16  19 2
            20   19  20 1
            21   18  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 1
            25   18  24 2
            26   25  22 1
            27   26  20 1 #Up
            28   26  27 1
            29   26  28 1
            30   27  29 1
            31   27  30 2
            32   28  31 2
            33   31  32 1
            34   32  33 2
            35   33  34 1
            36   34  35 2
            37   28  35 1
            38   33  36 1
            39   34  37 1
BRACKET     1    23.1700  -15.8200   23.1700  -14.0700
            1    25.9000  -14.0700   25.9000  -15.8200
            1  4
 ORIGINAL  1    1
 REPEAT    1   39  40  41

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