KEGG   DRUG: Cefaloglycin
Entry
D01949                      Drug                                   
Name
Cefaloglycin (JAN);
Cephaloglycin anhdyous
Formula
C18H19N3O6S
Exact mass
405.0995
Mol weight
405.425
Structure
Simcomp
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01714  Cephalosporin skeleton group
   DG01488  Cephem
Remark
Same as: C13440
Chemical structure group: DG01205
Efficacy
Antibacterial
Comment
Semisynthetic cephalosporin: narrow spectrum cephalosporin
Target
penicillin binding protein
  Pathway
ko00550  Peptidoglycan biosynthesis
Interaction
Structure map
map07013  Cephalosporins - oral agents
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01205  Cefaloglycin
      D01949  Cefaloglycin
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    D01949  Cefaloglycin (JAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01714  Cephalosporin skeleton group
    DG01488  Cephem
     DG01205  Cefaloglycin
Antimicrobials abbreviations [BR:br08327]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Other cephalosporin
    DG01205  Cefaloglycin
Other DBs
CAS: 3577-01-3
PubChem: 7849011
ChEBI: 34613
LigandBox: D01949
NIKKAJI: J3.406A
KCF data

ATOM        28
            1   C1y C    29.7938  -14.8853
            2   N1y N    29.7938  -16.2838
            3   C2y C    31.0049  -16.9829
            4   C2y C    32.2161  -16.2838
            5   C1x C    32.2161  -14.8853
            6   S2x S    31.0049  -14.1860
            7   C1y C    28.3952  -14.8853
            8   C5x C    28.3952  -16.2838
            9   N1b N    27.1841  -14.1860
            10  C5a C    25.9728  -14.8853
            11  O5a O    25.9728  -16.2838
            12  O5x O    27.1841  -16.9829
            13  C1c C    24.7617  -14.1860
            14  C1b C    33.4459  -16.9941
            15  C6a C    31.0049  -18.3813
            16  O6a O    29.7770  -19.0904
            17  O6a O    32.1991  -19.0709
            18  C8y C    23.5310  -14.8969
            19  C8x C    22.3214  -14.1985
            20  C8x C    21.1117  -14.8969
            21  C8x C    21.1117  -16.2937
            22  C8x C    22.3214  -16.9921
            23  C8x C    23.5310  -16.2937
            24  N1a N    24.7617  -12.7829
            25  O7a O    34.6620  -16.2922
            26  C7a C    35.8729  -16.9916
            27  C1a C    37.0528  -16.3106
            28  O6a O    35.8731  -18.4096
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   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 1
            30   26  28 2

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