KEGG   DRUG: Danofloxacin mesilate hydrate
Entry
D11101                      Drug                                   
Name
Danofloxacin mesilate hydrate (JAN)
Formula
C19H20FN3O3. CH4SO3. H2O
Exact mass
471.1475
Mol weight
471.4997
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
Chemical structure group: DG01227
Efficacy
Antibacterial, Nucleic acid biosynthesis inhibitor
Comment
Fluoroquinolones
Target
DNA gyrase [KO:K02469 K02470]
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01227  Danofloxacin
     D11101  Danofloxacin mesilate hydrate
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01227  Danofloxacin
Other DBs
PubChem: 376219025
LinkDB
KCF data

ATOM        32
            1   C8y C    16.4679  -15.9773
            2   N4y N    17.6592  -16.6781
            3   C8y C    16.4679  -14.6459
            4   C8x C    15.3467  -16.6781
            5   C1y C    17.6592  -18.0095
            6   C8x C    18.7103  -15.9773
            7   C8y C    17.5891  -13.9451
            8   C8x C    15.2766  -13.9451
            9   C8y C    14.1554  -15.9773
            10  C1x C    18.3599  -19.2008
            11  C1x C    16.9584  -19.2008
            12  C8y C    18.7103  -14.6459
            13  O5x O    17.5891  -12.6137
            14  C8y C    14.1554  -14.6459
            15  C6a C    19.9717  -13.9451
            16  X   F    12.8940  -13.9451
            17  O6a O    21.0929  -14.6459
            18  O6a O    19.9717  -12.6137
            19  N1y N    12.8940  -16.7482
            20  C1y C    11.4224  -16.4679
            21  C1x C    12.0531  -15.4868
            22  C1x C    10.1610  -17.1686
            23  C1y C    12.0531  -17.5891
            24  N1y N    10.7917  -18.5001
            25  C1x C    13.5948  -18.0095
            26  C1a C    10.3713  -19.8315
            27  O1d O    25.8581  -14.0152
            28  S4a S    25.8581  -15.3467
            29  C1a C    24.5266  -15.3467
            30  O1d O    27.1895  -15.3467
            31  O1d O    25.8581  -16.7482
            32  O0  O    25.6900  -18.5500
BOND        34
            1     3   7 1
            2     3   8 1
            3     4   9 2
            4     5  10 1
            5     5  11 1
            6     6  12 2
            7     7  13 2
            8     8  14 2
            9    12  15 1
            10   14  16 1
            11   15  17 1
            12   15  18 2
            13    7  12 1
            14    9  14 1
            15   10  11 1
            16    9  19 1
            17    1   2 1
            18    1   3 2
            19    1   4 1
            20    2   5 1
            21    2   6 1
            22   20  21 1
            23   20  22 1
            24   20  19 1
            25   21  23 1
            26   22  24 1
            27   19  25 1
            28   23  24 1
            29   23  25 1
            30   24  26 1
            31   27  28 2
            32   28  29 1
            33   28  30 1
            34   28  31 2

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