KEGG   DRUG: D05407Help
Entry
D05407                      Drug                                   

Name
Penciclovir (USAN/INN);
Denavir (TN)
Product
Formula
C10H15N5O3
Exact mass
253.1175
Mol weight
253.2578
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Antiviral [DS:H00365]
Remark
Same as: 
ATC code: 
Drug group: 
Target
DNA polymerase inhibitor [EC:2.7.7.7]
Structure map
Antiviral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D06 ANTIBIOTICS AND CHEMOTHERAPEUTICS FOR DERMATOLOGICAL USE
   D06B CHEMOTHERAPEUTICS FOR TOPICAL USE
    D06BB Antivirals
     D06BB06 Penciclovir
      D05407  Penciclovir (USAN/INN)
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J05 ANTIVIRALS FOR SYSTEMIC USE
   J05A DIRECT ACTING ANTIVIRALS
    J05AB Nucleosides and nucleotides excl. reverse transcriptase inhibitors
     J05AB13 Penciclovir
      D05407  Penciclovir (USAN/INN)
USP drug classification [BR:br08302]
 Antivirals
  Antiherpetic Agents
   Penciclovir
    D05407  Penciclovir (USAN/INN)
Antiinfectives [BR:br08307]
 Antivirals
  Anti-HSV agents
   DNA polymerase inhibitor
    Purine analogue
     Penciclovir
      D05407  Penciclovir (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 
39809-25-1
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        18
            1   C8y C    24.9139  -15.2988
            2   C8y C    24.9480  -13.8956
            3   N4y N    23.5764  -15.6994
            4   N4x N    26.1134  -16.0242
            5   N5x N    23.6252  -13.4366
            6   C8y C    26.1810  -13.2292
            7   C8x C    22.7793  -14.5511
            8   C8y C    27.3406  -15.3575
            9   N5x N    27.3745  -13.9543
            10  O5x O    26.1507  -11.8319
            11  N1a N    28.5341  -16.0828
            12  C1b C    23.5764  -17.0994
            13  C1b C    22.3825  -17.7885
            14  C1c C    21.1797  -17.0938
            15  C1b C    19.9959  -17.7770
            16  C1b C    21.1797  -15.6803
            17  O1a O    19.9900  -14.9932
            18  O1a O    18.8030  -17.0879
BOND        19
            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     4   8 1
            8     6   9 1
            9     6  10 2
            10    8  11 1
            11    5   7 2
            12    8   9 2
            13    3  12 1
            14   12  13 1
            15   13  14 1
            16   14  15 1
            17   14  16 1
            18   16  17 1
            19   15  18 1

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