KEGG   COMPOUND: C07078
Entry
C07078                      Compound                               
Name
Lomefloxacin
Formula
C17H19F2N3O3
Exact mass
351.1394
Mol weight
351.3479
Structure
Remark
Same as: D02318
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01M QUINOLONE ANTIBACTERIALS
    J01MA Fluoroquinolones
     J01MA07 Lomefloxacin
      D02318  Lomefloxacin (USAN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AE Fluoroquinolones
     S01AE04 Lomefloxacin
      D02318  Lomefloxacin (USAN)
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00621  Lomefloxacin
     D02318  Lomefloxacin
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D02318  Lomefloxacin (USAN)
Other DBs
CAS: 98079-51-7
PubChem: 9289
ChEBI: 116278
NIKKAJI: J135.046C
KCF data

ATOM        25
            1   C8y C    22.7299  -15.8147
            2   C8y C    22.7299  -14.4123
            3   N4y N    23.9921  -16.5159
            4   C8y C    21.4677  -16.5159
            5   C8y C    23.9921  -13.7111
            6   C8x C    21.4677  -13.7111
            7   C8x C    25.2076  -15.8147
            8   C1b C    23.9921  -17.8716
            9   C8y C    20.2991  -15.8614
            10  X   F    21.4677  -17.8716
            11  C8y C    25.2076  -14.4123
            12  O5x O    23.9921  -12.3087
            13  C8y C    20.2991  -14.4590
            14  N1y N    19.0836  -16.5626
            15  C6a C    26.4230  -13.7111
            16  X   F    19.0836  -13.8045
            17  C1x C    19.0836  -17.9183
            18  C1x C    17.8682  -15.9082
            19  O6a O    26.4230  -12.3087
            20  O6a O    27.6384  -14.4123
            21  C1y C    17.8682  -18.6662
            22  C1x C    16.6528  -16.6094
            23  N1x N    16.6528  -17.9650
            24  C1a C    17.8682  -20.1154
            25  C1a C    22.7767  -18.5728
BOND        27
            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     4  10 1
            10    5  11 1
            11    5  12 2
            12    6  13 2
            13    9  14 1
            14   11  15 1
            15   13  16 1
            16   14  17 1
            17   14  18 1
            18   15  19 2
            19   15  20 1
            20   17  21 1
            21   18  22 1
            22   21  23 1
            23   21  24 1
            24    7  11 2
            25    9  13 1
            26   22  23 1
            27    8  25 1

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