KEGG   COMPOUND: C07417
Entry
C07417                      Compound                               
Name
Penciclovir
Formula
C10H15N5O3
Exact mass
253.1175
Mol weight
253.2578
Structure
Remark
Same as: D05407
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) <US>
 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) <US>
USP drug classification [BR:br08302]
 Dermatological Agents
  Topical Anti-infectives
   Antivirals, dermatological
    Penciclovir
     D05407  Penciclovir (USAN/INN)
Drug groups [BR:br08330]
 Antiviral
  DG02840  Anti-herpesvirus agent
   DG00408  Penciclovir
    D05407  Penciclovir
Drug classes [BR:br08332]
 Antiviral
  DG02840  Anti-herpesvirus agent
   D05407  Penciclovir
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   Herpesvirus DNA polymerase inhibitor
    D05407  Penciclovir (USAN/INN) <US>
Prodrugs [br08324.html]
 D05407
Prodrugs [br08324.html]
 C07417
Other DBs
CAS: 39809-25-1
PubChem: 9621
ChEBI: 7956
PDB-CCD: PE2[PDBj]
NIKKAJI: J228.035C
LinkDB
KCF data

ATOM        18
            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
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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