KEGG   DRUG: D01054Help
Entry
D01054                      Drug                                   

Name
Cefluprenam (JAN/INN);
E 1077
Formula
C20H25FN8O6S2
Exact mass
556.1323
Mol weight
556.5909
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefluprenam
      D01054  Cefluprenam (JAN/INN)
BRITE hierarchy
Other DBs
CAS: 
116853-25-9
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        37
            1   C1y C    24.2268  -18.8162
            2   N1y N    24.2268  -20.2091
            3   C2y C    25.4332  -20.9053
            4   C2y C    26.6393  -20.2091
            5   C1x C    26.6393  -18.8162
            6   S2x S    25.4332  -18.1198
            7   C1y C    22.8337  -18.8162
            8   C5x C    22.8337  -20.2091
            9   N1b N    21.6277  -18.1198
            10  C5a C    20.4212  -18.8162
            11  O5a O    20.4212  -20.2091
            12  O5x O    21.6277  -20.9053
            13  C2c C    19.2149  -18.1198
            14  C2b C    27.8641  -20.9164
            15  C8y C    17.9893  -18.8278
            16  C2b C    29.0754  -20.2175
            17  N5x N    16.8638  -17.9849
            18  S2x S    15.7100  -18.7946
            19  C8y C    16.1234  -20.1420
            20  N5x N    17.5327  -20.1652
            21  N2b N    19.2148  -16.7053
            22  C6a C    25.4332  -22.3210
            23  O6a O    24.2228  -23.0196
            24  O6a O    26.6558  -23.0269 #-
            25  C1b C    30.2949  -20.9217
            26  N1d N    31.4761  -20.2399 #+
            27  C1b C    32.6713  -20.9302
            28  C5a C    33.8598  -20.2443
            29  N1a N    35.0511  -20.9324
            30  O5a O    33.8601  -18.8384
            31  C1b C    31.4764  -18.8384
            32  C1a C    31.4761  -21.6405
            33  C1a C    30.2461  -18.1277
            34  N1a N    15.2664  -21.2823
            35  O2a O    20.3905  -16.0266
            36  C1b C    20.3905  -14.6302
            37  X   F    21.5876  -13.9389
BOND        39
            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   14  16 2
            18   15  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   13  21 2
            24    3  22 1
            25   22  23 2
            26   22  24 1
            27   16  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   28  29 1
            32   28  30 2
            33   26  31 1
            34   26  32 1
            35   31  33 1
            36   19  34 1
            37   21  35 1
            38   35  36 1
            39   36  37 1

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