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
Comment
Cphalosporins
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
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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