KEGG   DRUG: D07655Help
Entry
D07655                      Drug                                   

Name
Cefteram (INN);
CFTM
Formula
C16H17N9O5S2
Exact mass
479.0794
Mol weight
479.4935
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
Drug group: 
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
     Cefteram cefozopran
      D07655  Cefteram (INN)
BRITE hierarchy
Other DBs
CAS: 
82547-58-8
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        32
            1   C1y C    26.7293  -17.8645
            2   N1y N    26.7293  -19.1901
            3   C2y C    27.8456  -19.8878
            4   C2y C    29.0316  -19.1901
            5   C1x C    29.0316  -17.8645
            6   S2x S    27.8456  -17.1668
            7   C1y C    25.3339  -17.8645
            8   C5x C    25.3339  -19.1901
            9   N1b N    24.0781  -17.1668
            10  C5a C    22.9618  -17.8645
            11  O5a O    22.9618  -19.1901
            12  O5x O    24.0781  -19.8878
            13  C2c C    21.7757  -17.1668
            14  C1b C    30.2875  -19.8878
            15  C8y C    20.5199  -17.8645
            16  N4y N    31.4038  -19.1901
            17  C8x C    19.5431  -17.0273
            18  S2x S    18.3570  -17.7947
            19  C8y C    18.7756  -19.1203
            20  N5x N    20.1710  -19.1203
            21  N2b N    21.7757  -15.7714
            22  N1a N    17.9384  -20.2366
            23  N5x N    32.5201  -19.9575
            24  C8y C    33.6364  -19.1901
            25  N5x N    33.2177  -17.8645
            26  N5x N    31.8224  -17.8645
            27  C1a C    34.8224  -19.8180
            28  O2a O    22.9618  -15.0737
            29  C1a C    22.9618  -13.6784
            30  C6a C    27.8269  -21.2796
            31  O6a O    26.6305  -21.9496
            32  O6a O    29.0543  -22.0105
BOND        35
            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 1
            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   19  22 1
            25   16  23 1
            26   23  24 2
            27   24  25 1
            28   25  26 2
            29   16  26 1
            30   24  27 1
            31   21  28 1
            32   28  29 1
            33    3  30 1
            34   30  31 2
            35   30  32 1

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