KEGG   DRUG: D03439Help
Entry
D03439                      Drug                                   

Name
Cephaloglycin (USAN);
Cephaloglycin dihydrate;
CEG;
Kefocin (TN)
Formula
C18H19N3O6S. 2H2O
Exact mass
441.1206
Mol weight
441.4555
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antibacterial
Comment
Semisynthetic cephalosporin: narrow spectrum cephalosporin
Target
penicillin binding proteins inhibitor
  Pathway
ko00550  Peptidoglycan biosynthesis  
 
Brite
Antiinfectives [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor
   Penicillin binding proteins inhibitor
    Cephems - Cephalosporins
     Cefaloglycin
      D03439  Cephaloglycin (USAN)
BRITE hierarchy
Other DBs
CAS: 
22202-75-1
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        30
            1   O0  O    37.5200  -17.5700
            2   C1y C    31.2057  -18.1112
            3   N1y N    31.2057  -19.5103
            4   C2y C    32.4173  -20.2097
            5   C2y C    33.6290  -19.5103
            6   C1x C    33.6290  -18.1112
            7   S2x S    32.4173  -17.4117
            8   C1y C    29.8065  -18.1112
            9   C5x C    29.8065  -19.5103
            10  N1b N    28.5950  -17.4117
            11  C5a C    27.3832  -18.1112
            12  O5a O    27.3832  -19.5103
            13  O5x O    28.5950  -20.2097
            14  C1c C    26.1716  -17.4117
            15  C1b C    34.8593  -20.2209
            16  C6a C    32.4173  -21.6086
            17  O6a O    31.1889  -22.3180
            18  O6a O    33.6120  -22.2985
            19  C8y C    24.9404  -18.1229
            20  C8x C    23.7303  -17.4242
            21  C8x C    22.5201  -18.1229
            22  C8x C    22.5201  -19.5202
            23  C8x C    23.7303  -20.2189
            24  C8x C    24.9404  -19.5202
            25  N1a N    26.1716  -16.0080
            26  O7a O    36.0758  -19.5187
            27  C7a C    37.2872  -20.2184
            28  C1a C    38.4676  -19.5371
            29  O6a O    37.2874  -21.6370
            30  O0  O    37.5200  -17.5700
BOND        30
            1     2   3 1
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 1
            6     2   7 1
            7     2   8 1
            8     8   9 1
            9     3   9 1
            10    8  10 1 #Up
            11   10  11 1
            12   11  12 2
            13    9  13 2
            14   11  14 1
            15    5  15 1
            16    4  16 1
            17   16  17 2
            18   16  18 1
            19   14  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   19  24 1
            26   14  25 1 #Up
            27   15  26 1
            28   26  27 1
            29   27  28 1
            30   27  29 2
BRACKET     1    35.3500  -18.4100   35.3500  -16.6600
            1    38.2200  -16.6600   38.2200  -18.4100
            1  2
 ORIGINAL  1    1
 REPEAT    1   31

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