KEGG   COMPOUND: C08095
Entry
C08095                      Compound                               
Name
Zanamivir
Formula
C12H20N4O7
Exact mass
332.1332
Mol weight
332.3098
Structure
Remark
Same as: D00902
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J05 ANTIVIRALS FOR SYSTEMIC USE
   J05A DIRECT ACTING ANTIVIRALS
    J05AH Neuraminidase inhibitors
     J05AH01 Zanamivir
      D00902  Zanamivir (USP/INN) <US>
USP drug classification [BR:br08302]
 Antivirals
  Anti-influenza Agents
   Zanamivir
    D00902  Zanamivir (USP/INN)
Drug groups [BR:br08330]
 Antiviral
  DG03029  Anti-influenza virus agent
   DG02842  Neuraminidase inhibitor
    DG00664  Zanamivir
     D00902  Zanamivir
Drug classes [BR:br08332]
 Antiviral
  DG03029  Anti-influenza virus agent
   D00902  Zanamivir
Antimicrobials [BR:br08307]
 Antivirals
  Virus release inhibitor
   Neuraminidase inhibitor
    D00902  Zanamivir (USP/INN) <US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D00902
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D00902
Other DBs
CAS: 139110-80-8
PubChem: 10295
ChEBI: 50663
PDB-CCD: ZMR[PDBj]
NIKKAJI: J621.505J J680.760G
KCF data

ATOM        23
            1   C2x C    23.0865  -17.1533
            2   C1y C    23.0865  -18.5372
            3   C1y C    24.2889  -19.2325
            4   C1y C    25.4771  -18.5372
            5   O2x O    25.4771  -17.1533
            6   C2y C    24.2889  -16.4648
            7   N1b N    21.8905  -19.2325
            8   C2c C    20.6943  -18.5372
            9   N1a N    19.4982  -19.2325
            10  N2a N    20.6943  -17.1533
            11  C6a C    24.2904  -15.0809
            12  O6a O    25.4838  -14.3870
            13  O6a O    23.0918  -14.3841
            14  N1b N    24.2904  -21.0312
            15  C5a C    23.0918  -21.7212
            16  C1a C    23.0937  -23.1051
            17  C1c C    26.6679  -19.2255
            18  C1c C    27.8640  -18.5302
            19  C1b C    29.0601  -19.2184
            20  O1a O    30.2563  -18.5231
            21  O1a O    27.8609  -17.1463
            22  O1a O    26.6696  -20.6094
            23  O5a O    21.8918  -21.0342
BOND        23
            1    11  12 1
            2     5   6 1
            3    11  13 2
            4     6   1 2
            5     3  14 1 #Down
            6    14  15 1
            7     2   7 1 #Up
            8    15  16 1
            9     7   8 1
            10    4  17 1
            11    1   2 1
            12   17  18 1
            13    8   9 1
            14   18  19 1
            15    2   3 1
            16   19  20 1
            17    8  10 2
            18   18  21 1 #Down
            19    3   4 1
            20   17  22 1 #Up
            21    6  11 1
            22   15  23 2
            23    4   5 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (7)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (2)   
   PDB-CCD (1)   
All databases (8)   

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