KEGG   DRUG: D03422Help
Entry
D03422                      Drug                                   

Name
Cefazaflur sodium (USAN)
Formula
C13H12F3N6O4S3. Na
Exact mass
491.9932
Mol weight
492.4522
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
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
     Cefazaflur
      D03422  Cefazaflur sodium (USAN)
BRITE hierarchy
Other DBs
CAS: 
52123-49-6
PubChem: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        30
            1   C1y C    27.2932  -14.1942
            2   N1y N    27.2932  -15.5936
            3   C2y C    28.5051  -16.2931
            4   C2y C    29.7170  -15.5936
            5   C1x C    29.7170  -14.1942
            6   S2x S    28.5051  -13.4945
            7   C1y C    25.8937  -14.1942
            8   C5x C    25.8937  -15.5936
            9   N1b N    24.6819  -13.4945
            10  C5a C    23.4699  -14.1942
            11  O5a O    23.4699  -15.5936
            12  O5x O    24.6819  -16.2931
            13  C1b C    22.2580  -13.4945
            14  C1b C    30.9475  -16.3043
            15  C6a C    28.5051  -17.6923
            16  O6a O    27.2764  -18.4019
            17  O6a O    29.7000  -18.3824 #-
            18  S2a S    21.0266  -14.2059
            19  C1d C    19.8162  -13.5070
            20  S2a S    32.1643  -15.6020
            21  C8y C    33.3760  -16.3018
            22  N5x N    33.8133  -17.6290
            23  N5x N    35.2137  -17.6269
            24  N5x N    35.6443  -16.2945
            25  N4y N    34.5103  -15.4731
            26  X   F    18.6039  -12.8071
            27  X   F    20.5138  -12.2986
            28  X   F    19.1141  -14.7231
            29  C1a C    34.5074  -14.0700
            30  Z   Na   31.2171  -18.4068 #+
BOND        31
            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    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   18  19 1
            21   14  20 1
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   24  25 1
            27   21  25 1
            28   19  26 1
            29   19  27 1
            30   19  28 1
            31   25  29 1

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