KEGG   DRUG: Amifloxacin mesylate
Entry
D02903                      Drug                                   
Name
Amifloxacin mesylate (USAN)
Formula
C16H19FN4O3. CH4SO3
Exact mass
430.1322
Mol weight
430.4511
Structure
Simcomp
Class
Antibacterial
 DG01550  Quinolone
  DG01549  Fluoroquinolone
Remark
Chemical structure group: DG01226
Efficacy
Antibacterial
Comment
Fluoroquinolones
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01226  Amifloxacin
     D02903  Amifloxacin mesylate
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D02903  Amifloxacin mesylate (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG01226  Amifloxacin
Other DBs
CAS: 88036-80-0
PubChem: 17397060
LigandBox: D02903
LinkDB
KCF data

ATOM        29
            1   C8y C    17.0100  -12.6700
            2   C8y C    17.0100  -11.2700
            3   N4y N    18.2700  -13.3700
            4   C8x C    15.8200  -13.3700
            5   C8y C    18.2700  -10.5700
            6   C8x C    15.8200  -10.5700
            7   C8x C    19.5300  -12.6700
            8   N1b N    18.2700  -14.7700
            9   C8y C    14.6300  -12.7400
            10  C8y C    19.5300  -11.2700
            11  O5x O    18.2700   -9.1700
            12  C8y C    14.6300  -11.3400
            13  N1y N    13.3700  -13.4400
            14  C6a C    20.7200  -10.5700
            15  X   F    13.3700  -10.7100
            16  C1x C    13.3700  -14.8400
            17  C1x C    12.1800  -12.8100
            18  O6a O    20.7200   -9.1700
            19  O6a O    21.9100  -11.2700
            20  C1x C    12.1800  -15.6100
            21  C1x C    10.9900  -13.5100
            22  N1y N    10.9900  -14.9100
            23  C1a C    17.0800  -15.4700
            24  C1a C     9.8000  -15.6100
            25  O1d O    27.4400  -11.3400
            26  S4a S    27.4400  -12.7400
            27  O1d O    28.8400  -12.7400
            28  O1d O    27.4400  -14.1400
            29  C1a C    26.0400  -12.7400
BOND        30
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    9  13 1
            13   10  14 1
            14   12  15 1
            15   13  16 1
            16   13  17 1
            17   14  18 2
            18   14  19 1
            19   16  20 1
            20   17  21 1
            21   20  22 1
            22    7  10 2
            23    9  12 1
            24   21  22 1
            25    8  23 1
            26   22  24 1
            27   25  26 2
            28   26  27 1
            29   26  28 2
            30   26  29 1

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