KEGG   DRUG: D03424Help
Entry
D03424                      Drug                                   

Name
Cefetamet (USAN/INN);
CEMT
Formula
C14H15N5O5S2
Exact mass
397.0515
Mol weight
397.4294
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial [veterinary]
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: broad spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DD Third-generation cephalosporins
     J01DD10 Cefetamet
      D03424  Cefetamet (USAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefetamet
      D03424  Cefetamet (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
65052-63-3
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   C1y C    27.7796  -18.8260
            2   N1y N    27.7796  -20.2192
            3   C2y C    28.9863  -20.9157
            4   C2y C    30.1928  -20.2192
            5   C1x C    30.1928  -18.8260
            6   S2x S    28.9863  -18.1294
            7   C1y C    26.3864  -18.8260
            8   C5x C    26.3864  -20.2192
            9   N1b N    25.1801  -18.1294
            10  C5a C    23.9734  -18.8260
            11  O5a O    23.9734  -20.2192
            12  O5x O    25.1801  -20.9157
            13  C2c C    22.7669  -18.1294
            14  C1a C    31.4179  -20.9268
            15  C8y C    21.5409  -18.8376
            16  C8x C    20.4073  -18.0047
            17  S2x S    19.2601  -18.8241
            18  C8y C    19.6849  -20.1684
            19  N5x N    21.0945  -20.1798
            20  N2b N    22.7668  -16.7149
            21  C6a C    28.9863  -22.3256
            22  O6a O    30.2036  -23.0283
            23  O6a O    27.7707  -23.0275
            24  N1a N    18.8518  -21.2958
            25  O2a O    23.9600  -16.0259
            26  C1a C    23.9600  -14.6259
BOND        28
            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   15  16 2
            18   16  17 1
            19   17  18 1
            20   18  19 2
            21   15  19 1
            22   13  20 2
            23    3  21 1
            24   21  22 1
            25   21  23 2
            26   18  24 1
            27   20  25 1
            28   25  26 1

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