Brivudine


Entry
D07249                      Drug                                   
Name
Brivudine (INN);
Zostex (TN)
  Abbr
BVDU
Formula
C11H13BrN2O5
Exact mass
332.0008
Mol weight
333.1353
Structure
Simcomp
Class
Antiviral
 DG02840  Anti-herpesvirus agent
Remark
ATC code: J05AB15
Efficacy
Antiviral, DNA polymerase inhibitor
Target
HSV1 DNA polymerase [KO:K18964]
  Pathway
ko03240  Viral replication
Structure map
map07044  Antiviral agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J05 ANTIVIRALS FOR SYSTEMIC USE
   J05A DIRECT ACTING ANTIVIRALS
    J05AB Nucleosides and nucleotides excl. reverse transcriptase inhibitors
     J05AB15 Brivudine
      D07249  Brivudine (INN)
Drug groups [BR:br08330]
 Antiviral
  DG02840  Anti-herpesvirus agent
   D07249  Brivudine
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   Herpesvirus DNA polymerase inhibitor
    D07249  Brivudine (INN)
Antimicrobials abbreviations [BR:br08327]
 Antivirals
  Genome replication inhibitor
   Herpesvirus DNA polymerase inhibitor
    D07249  Brivudine (INN)
Other DBs
CAS: 69304-47-8
PubChem: 51091587
PDB-CCD: BVD[PDBj]
LigandBox: D07249
NIKKAJI: J59.517I
KCF data

ATOM        19
            1   C1y C    18.3598  -17.8020
            2   N4y N    19.6949  -17.3769
            3   O2x O    17.2390  -16.8913
            4   C1x C    17.9395  -19.0630
            5   C8y C    20.8963  -17.9831
            6   C8x C    19.6804  -15.9482
            7   C1y C    16.1181  -17.7320
            8   C1y C    16.5384  -19.0630
            9   N4x N    22.1122  -17.2976
            10  O5x O    20.9093  -19.3974
            11  C8y C    20.8819  -15.1941
            12  C1b C    14.7871  -17.3117
            13  C8y C    22.0978  -15.8688
            14  C2b C    20.8689  -13.7798
            15  O1a O    13.7363  -18.2924
            16  O5x O    23.2307  -15.1292
            17  C2b C    22.0148  -13.0943
            18  X   Br   22.0033  -11.6944
            19  O1a O    15.6978  -20.1839
BOND        20
            1     2   5 1
            2     2   6 1
            3     3   7 1
            4     4   8 1
            5     5   9 1
            6     5  10 2
            7     6  11 2
            8     7  12 1 #Up
            9     9  13 1
            10   11  14 1
            11   12  15 1
            12   13  16 2
            13    7   8 1
            14   11  13 1
            15   14  17 2
            16    1   2 1 #Up
            17   17  18 1
            18    1   3 1
            19    1   4 1
            20    8  19 1 #Down