KEGG   COMPOUND: C08053
Entry
C08053                      Compound                               
Name
Lomefloxacin hydrochloride
Formula
C17H19F2N3O3. HCl
Exact mass
387.1161
Mol weight
387.8088
Structure
Remark
Same as: D00873
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
      D00873  Lomefloxacin hydrochloride (JAN/USAN) <JP>
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AE Fluoroquinolones
     S01AE04 Lomefloxacin
      D00873  Lomefloxacin hydrochloride (JAN/USAN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  13  Agents affecting sensory organs
   131  Ophthalmic agents
    1319  Others
     D00873  Lomefloxacin hydrochloride (JAN/USAN)
   132  Otic and nasal agents
    1329  Others
     D00873  Lomefloxacin hydrochloride (JAN/USAN)
 6  Agents against pathologic organisms and parasites
  62  Chemotherapeutics
   624  Synthetic antibacterials
    6241  Pyridonecarboxylic acids
     D00873  Lomefloxacin hydrochloride (JAN/USAN)
Animal drugs in Japan [BR:br08331]
 97  Agents against pathogenic micro-organisms and parasites (except biological products and disinfectants)
  973  Synthetic antimicrobials
   9734  Quinolone, derivatives and preparations
    C08053  Lomefloxacin hydrochloride
Drug groups [BR:br08330]
 Antibacterial
  DG01550  Quinolone
   DG01549  Fluoroquinolone
    DG00621  Lomefloxacin
     D00873  Lomefloxacin hydrochloride
Drug classes [BR:br08332]
 Antibacterial
  DG01549  Fluoroquinolone
   D00873  Lomefloxacin hydrochloride
Antimicrobials [BR:br08307]
 Antibacterials
  Nucleic acid synthesis inhibitor
   Fluoroquinolone
    D00873  Lomefloxacin hydrochloride (JAN/USAN) <JP>
Other DBs
CAS: 98079-52-8
PubChem: 10253
ChEBI: 6518
NIKKAJI: J252.864I
KCF data

ATOM        26
            1   C8y C    21.5393  -15.8035
            2   C8y C    21.5393  -14.3963
            3   N4y N    22.8058  -16.5071
            4   C8y C    20.3198  -16.5071
            5   C8y C    22.8058  -13.6927
            6   C8x C    20.3198  -13.6927
            7   C8x C    24.0253  -15.8035
            8   C1b C    22.8058  -17.8674
            9   C8y C    19.1471  -15.8503
            10  X   F    20.3198  -17.8674
            11  C8y C    24.0253  -14.3963
            12  O5x O    22.8058  -12.2855
            13  C8y C    19.1471  -14.4431
            14  N1y N    17.9276  -16.5539
            15  C6a C    25.2450  -13.6927
            16  X   F    17.9276  -13.7865
            17  C1x C    17.9276  -17.9143
            18  C1x C    16.7079  -15.8973
            19  O6a O    25.2450  -12.2855
            20  O6a O    26.4645  -14.3963
            21  C1y C    16.7079  -18.6647
            22  C1x C    15.4884  -16.6009
            23  N1x N    15.4884  -17.9611
            24  C1a C    16.7079  -20.0719
            25  C1a C    21.5863  -18.5709
            26  X   Cl   28.8567  -15.9911
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

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (4)   

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