KEGG   DRUG: Penciclovir sodium
Entry
D02124                      Drug                                   
Name
Penciclovir sodium (USAN)
Formula
C10H14N5O3. Na
Exact mass
275.0994
Mol weight
275.24
Structure
Simcomp
Class
Antiviral
 DG02840  Anti-herpesvirus agent
Remark
ATC code: D06BB06 J05AB13
Chemical structure group: DG00408
Product (DG00408): D05407<US>
Efficacy
Antiviral, DNA polymerase inhibitor
Target
Herpesvirus DNA polymerase [KO:K18964]
  Pathway
ko03240  Viral replication
Structure map
map07044  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
      D02124  Penciclovir sodium (USAN)
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J05 ANTIVIRALS FOR SYSTEMIC USE
   J05A DIRECT ACTING ANTIVIRALS
    J05AB Nucleosides and nucleotides excl. reverse transcriptase inhibitors
     J05AB13 Penciclovir
      D02124  Penciclovir sodium (USAN)
Drug groups [BR:br08330]
 Antiviral
  DG02840  Anti-herpesvirus agent
   DG00408  Penciclovir
    D02124  Penciclovir sodium
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   Herpesvirus DNA polymerase inhibitor
    D02124  Penciclovir sodium (USAN)
Drug groups [BR:br08330]
 Antiviral
  DG02840  Anti-herpesvirus agent
   DG00408  Penciclovir
Antimicrobials abbreviations [BR:br08327]
 Antivirals
  Genome replication inhibitor
   Herpesvirus DNA polymerase inhibitor
    DG00408  Penciclovir
Other DBs
CAS: 97845-62-0
PubChem: 7849185
LigandBox: D02124
LinkDB
KCF data

ATOM        19
            1   C8y C    25.2000  -17.4300
            2   C8y C    25.2000  -16.0300
            3   N4y N    23.8000  -17.8500
            4   N4x N    26.3900  -18.2000
            5   N5x N    23.8700  -15.6100
            6   C8y C    26.3900  -15.4000
            7   C8x C    23.0300  -16.7300
            8   C8y C    27.6500  -17.5000
            9   N5x N    27.6500  -16.1000
            10  O5x O    26.3900  -14.0000
            11  N1a N    28.7700  -18.2700
            12  C1b C    23.8000  -19.2500
            13  C1b C    22.6100  -19.9500
            14  C1c C    21.4200  -19.2500
            15  C1b C    20.2300  -19.9500
            16  C1b C    21.4200  -17.8500
            17  O1a O    20.2300  -17.1500
            18  O1a O    19.0400  -19.2500 #-
            19  Z   Na   16.4500  -19.7400 #+
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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