KEGG   DRUG: D07642Help
Entry
D07642                      Drug                                   

Name
Cefminox (INN);
CMNX
Formula
C16H21N7O7S3
Exact mass
519.0665
Mol weight
519.5756
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
ATC code: 
Drug group: 
Comment
Semisynthetic cephalosporin: broad 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
     J01DC12 Cefminox
      D07642  Cefminox (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephamycins
     Cefminox
      D07642  Cefminox (INN)
BRITE hierarchy
Other DBs
CAS: 
75481-73-1
PubChem: 
LigandBox: 
KCF data Show

ATOM        33
            1   C1y C    27.6939  -17.6925
            2   N1y N    27.6939  -19.0911
            3   C2y C    28.8827  -19.7904
            4   C2y C    30.0715  -19.0911
            5   C1x C    30.0715  -17.6925
            6   S2x S    28.8827  -16.9932
            7   C1z C    26.3653  -17.6925
            8   C5x C    26.3653  -19.0911
            9   N1b N    25.1765  -16.9932
            10  C5a C    23.9877  -17.6925
            11  O5a O    23.9877  -19.0911
            12  O5x O    25.1765  -19.7904
            13  C1b C    22.7989  -16.9932
            14  C1b C    31.2603  -19.7904
            15  C6a C    28.8827  -21.1190
            16  O6a O    27.6939  -21.8183
            17  O6a O    30.0715  -21.8183
            18  S2a S    21.6102  -17.6925
            19  C1b C    20.4214  -17.0631
            20  S2a S    32.4491  -19.0911
            21  O2a O    26.3653  -15.5247
            22  C1a C    27.5541  -14.8254
            23  C1c C    19.1626  -17.7624
            24  C6a C    17.9739  -17.0631
            25  N1a N    19.1626  -19.1610
            26  O6a O    16.7851  -17.7624
            27  O6a O    17.9739  -15.6646
            28  C8y C    33.6987  -19.7990
            29  N4y N    34.1184  -21.1362
            30  N5x N    35.5257  -21.1495
            31  N5x N    35.9731  -19.8151
            32  N5x N    34.8424  -18.9773
            33  C1a C    33.2730  -22.2769
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    3  15 1
            17   15  16 2
            18   15  17 1
            19   13  18 1
            20   18  19 1
            21   14  20 1
            22    7  21 1 #Down
            23   21  22 1
            24   19  23 1
            25   23  24 1
            26   23  25 1 #Up
            27   24  26 1
            28   24  27 2
            29   20  28 1
            30   28  29 1
            31   29  30 1
            32   30  31 2
            33   31  32 1
            34   28  32 2
            35   29  33 1

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