KEGG   DRUG: D07644Help
Entry
D07644                      Drug                                   

Name
Cefonicid (INN);
Monocef (TN)
Formula
C18H18N6O8S3
Exact mass
542.0348
Mol weight
542.5659
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibiotic, cephalosporin
Remark
Same as: 
ATC code: 
Comment
Semisynthetic cephalosporin: intermediate 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
    J01DC Second-generation cephalosporins
     J01DC06 Cefonicid
      D07644  Cefonicid (INN)
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefonicide [ATC:J01DC06]
      D07644  Cefonicid (INN)
BRITE hierarchy
Other DBs
CAS: 
61270-58-4
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1y C    23.6600  -16.8700
            2   N1y N    23.6600  -18.2700
            3   C2y C    24.8500  -18.9700
            4   C2y C    26.0400  -18.2700
            5   C1x C    26.0400  -16.8700
            6   S2x S    24.8500  -16.1700
            7   C1y C    22.2600  -16.8700
            8   C5x C    22.2600  -18.2700
            9   N1b N    21.0700  -16.1700
            10  C5a C    19.8100  -16.8700
            11  O5a O    19.8100  -18.2700
            12  O5x O    21.0700  -18.9700
            13  C1c C    18.6200  -16.1700
            14  C1b C    27.3000  -18.9700
            15  C6a C    24.8500  -20.3700
            16  O6a O    23.6600  -21.0700
            17  O6a O    26.0400  -21.0700
            18  C8y C    17.3600  -16.8700
            19  C8x C    16.1700  -16.1700
            20  C8x C    14.9800  -16.8700
            21  C8x C    14.9800  -18.2700
            22  C8x C    16.1700  -18.9700
            23  C8x C    17.3600  -18.2700
            24  O1a O    18.6200  -14.7700
            25  S2a S    28.4900  -18.2700
            26  C8y C    29.7500  -18.9700
            27  N5x N    30.1700  -20.2300
            28  N5x N    31.5700  -20.2300
            29  N5x N    31.9900  -18.9000
            30  N4y N    30.8700  -18.0600
            31  C1b C    30.8700  -16.6600
            32  S4a S    32.0600  -15.9600
            33  O1d O    33.3200  -15.2600
            34  O1d O    31.3600  -14.7700
            35  O1d O    32.7600  -17.1500
BOND        38
            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 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   18  23 1
            26   13  24 1 #Up
            27   14  25 1
            28   25  26 1
            29   26  27 2
            30   27  28 1
            31   28  29 2
            32   29  30 1
            33   26  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   32  34 2
            38   32  35 2

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