KEGG   DRUG: D02345Help
Entry
D02345                      Drug                                   

Name
Cefoxitin (USAN/INN);
CFX
Formula
C16H17N3O7S2
Exact mass
427.0508
Mol weight
427.4521
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Remark
Same as: 
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: intermediate spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Interaction
Drug interaction
Structure map
Cephalosporins - parenteral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01D OTHER BETA-LACTAM ANTIBACTERIALS
    J01DC Second-generation cephalosporins
     J01DC01 Cefoxitin
      D02345  Cefoxitin (USAN/INN)
USP drug classification [BR:br08302]
 Antibacterials
  Beta-lactam, Cephalosporins
   Cefoxitin
    D02345  Cefoxitin (USAN/INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephamycins
     Cefoxitin
      D02345  Cefoxitin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
35607-66-0
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        28
            1   C1y C    29.4154  -15.3449
            2   N1y N    29.4154  -16.7127
            3   C2y C    30.6000  -17.3964
            4   C2y C    31.7845  -16.7127
            5   C1x C    31.7845  -15.3449
            6   S2x S    30.6000  -14.6611
            7   C1z C    28.0476  -15.3449
            8   C5x C    28.0476  -16.7127
            9   N1b N    26.8633  -14.6611
            10  C5a C    25.6788  -15.3449
            11  O5a O    25.6788  -16.7127
            12  O5x O    26.8633  -17.3964
            13  C1b C    24.4943  -14.6611
            14  C1b C    32.9871  -17.4074
            15  C6a C    30.6000  -18.7640
            16  O6a O    29.3990  -19.4575
            17  O6a O    31.7678  -19.4383
            18  O2a O    28.0476  -13.1561
            19  C1a C    29.2296  -12.4736
            20  O7a O    34.1771  -16.7209
            21  C7a C    35.3803  -17.4162
            22  N1a N    36.5643  -16.7333
            23  O6a O    35.3800  -18.8297
            24  C8y C    23.2996  -15.3504
            25  S2x S    22.1731  -14.5147
            26  C8x C    21.0322  -15.3260
            27  C8x C    21.4512  -16.6618
            28  C8x C    22.8511  -16.6761
BOND        30
            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    7  18 1 #Down
            20   18  19 1
            21   14  20 1
            22   20  21 1
            23   21  22 1
            24   21  23 2
            25   13  24 1
            26   24  25 1
            27   25  26 1
            28   26  27 2
            29   27  28 1
            30   24  28 2

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