KEGG   DRUG: D09547Help
Entry
D09547                      Drug                                   

Name
Laninamivir octanoate hydrate (JAN)
Formula
C21H36N4O8. H2O
Exact mass
490.2639
Mol weight
490.5478
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiviral [DS:H00398]
Remark
Therapeutic category: 
Comment
prodrug, active substance: Laninamivir [DR:D09410]
Target
influenzavirus A, B neuraminidase inhibitor
Interaction
Drug interaction
Structure map
Antiviral agents
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  62  Chemotherapeutics
   625  Antivirals
    6250  Antivirals
     D09547  Laninamivir octanoate hydrate (JAN)
Antiinfectives [BR:br08307]
 Antivirals
  Anti-influenza agent
   Uncoating inhibitor
    influenzavirus A/B neuraminidase inhibitor
     Laninamivir
      D09547  Laninamivir octanoate hydrate (JAN)
BRITE hierarchy
Other DBs
PubChem: 
LigandBox: 
KCF data Show

ATOM        34
            1   O0  O    34.1600  -29.8900
            2   C2x C    22.0500  -31.8500
            3   C1y C    22.0500  -33.2500
            4   C1y C    23.2400  -33.9500
            5   C1y C    24.5000  -33.2500
            6   O2x O    24.5000  -31.8500
            7   C2y C    23.2400  -31.1500
            8   C6a C    23.2400  -29.7500
            9   O6a O    22.0500  -29.0500
            10  O6a O    24.4300  -29.0500
            11  N1b N    20.8600  -33.9500
            12  C2c C    19.6700  -33.2500
            13  N1a N    18.4800  -33.9500
            14  N2a N    19.6700  -31.8500
            15  N1b N    23.2400  -35.7700
            16  C5a C    21.9800  -36.4700
            17  O5a O    20.7900  -35.7000
            18  C1a C    21.9800  -37.8700
            19  C1c C    25.6900  -33.9500
            20  C1c C    26.9500  -33.2500
            21  C1b C    28.1400  -34.0200
            22  O2a O    25.6900  -35.3500
            23  C1a C    26.8800  -36.0500
            24  O1a O    26.9500  -31.8500
            25  O7a O    29.3300  -33.3200
            26  C7a C    30.5481  -34.0101
            27  C1b C    31.7295  -33.3150
            28  O6a O    30.4898  -35.4194
            29  C1b C    32.9349  -33.9980
            30  C1b C    34.1061  -33.3091
            31  C1b C    35.3165  -33.9951
            32  C1b C    36.5366  -33.2771
            33  C1b C    37.7457  -33.9616
            34  C1a C    38.9454  -33.2552
BOND        33
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     6   7 1
            6     2   7 2
            7     7   8 1
            8     8   9 2
            9     8  10 1
            10    3  11 1 #Up
            11   11  12 1
            12   12  13 1
            13   12  14 2
            14    4  15 1 #Down
            15   15  16 1
            16   16  17 2
            17   16  18 1
            18    5  19 1
            19   19  20 1
            20   20  21 1
            21   19  22 1 #Up
            22   22  23 1
            23   20  24 1 #Down
            24   21  25 1
            25   25  26 1
            26   26  27 1
            27   26  28 2
            28   27  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1

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