KEGG   DRUG: Vidarabine phosphateHelp
Entry
D06299                      Drug                                   

Name
Vidarabine phosphate (USAN)
Formula
C10H14N5O7P
Exact mass
347.0631
Mol weight
347.2212
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Antiviral
 DG01440  Arabinofuranosyl type antiviral
Remark
ATC code: 
Chemical group: 
Activity
Antiviral, DNA polymerase ihibitor
Comment
Arabinofuranosyl derivative
Target
DNA polymerase
Interaction
Drug interaction
Structure map
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
     J05AB03 Vidarabine
      D06299  Vidarabine phosphate (USAN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AD Antivirals
     S01AD06 Vidarabine
      D06299  Vidarabine phosphate (USAN)
Antiinfectives [BR:br08307]
 Antivirals
  Anti-HSV agents
   DNA polymerase inhibitor
    Pyrimidine analogue
     Vidarabine
      D06299  Vidarabine phosphate (USAN)
BRITE hierarchy
Other DBs
CAS: 
29984-33-6
PubChem: 
DrugBank: 
PDB-CCD: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        23
            1   N4y N    26.9105  -17.9268
            2   C8y C    27.9563  -18.6937
            3   C1y C    25.5859  -18.3451
            4   C8x C    27.3288  -16.5324
            5   C8y C    29.1415  -17.7874
            6   N5x N    28.0957  -20.0881
            7   O2x O    24.4704  -17.5085
            8   C1y C    25.1676  -19.6000
            9   N5x N    28.7929  -16.5324
            10  C8y C    30.3964  -18.3451
            11  C8x C    29.4204  -20.6458
            12  C1y C    23.3549  -18.2754
            13  C1y C    23.7732  -19.6000
            14  N5x N    30.6056  -19.8092
            15  N1a N    31.5119  -17.5085
            16  C1b C    22.0303  -17.8571
            17  O1a O    23.3549  -20.9247
            18  O2b O    20.9845  -18.8331
            19  P1b P    19.5902  -18.8331
            20  O1c O    18.1958  -18.8331
            21  O1c O    19.5902  -20.2275
            22  O1c O    19.5902  -17.3691
            23  O1a O    25.9968  -20.7511
BOND        25
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13   10  14 2
            14   10  15 1
            15   12  16 1 #Up
            16   13  17 1 #Down
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   19  21 1
            21   19  22 2
            22    5   9 1
            23   11  14 1
            24   12  13 1
            25    8  23 1 #Up

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