KEGG   DRUG: Vidarabine sodium phosphateHelp
Entry
D06300                      Drug                                   

Name
Vidarabine sodium phosphate (USAN)
Formula
C10H12N5O7P. 2Na
Exact mass
391.027
Mol weight
391.1849
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
Antineoplastics - antimetabolic agents
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
      D06300  Vidarabine sodium phosphate (USAN)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01A ANTIINFECTIVES
    S01AD Antivirals
     S01AD06 Vidarabine
      D06300  Vidarabine sodium phosphate (USAN)
Antiinfectives [BR:br08307]
 Antivirals
  Anti-HSV agents
   DNA polymerase inhibitor
    Pyrimidine analogue
     Vidarabine
      D06300  Vidarabine sodium phosphate (USAN)
BRITE hierarchy
Other DBs
CAS: 
71002-10-3
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        25
            1   N4y N    26.9305  -17.8935
            2   C8y C    27.9744  -18.6590
            3   C1y C    25.6084  -18.3110
            4   C8x C    27.3481  -16.5017
            5   C8y C    29.1574  -17.7544
            6   N5x N    28.1135  -20.0508
            7   O2x O    24.4950  -17.4760
            8   C1y C    25.1909  -19.5636
            9   N5x N    28.8094  -16.5017
            10  C8y C    30.4100  -18.3110
            11  C8x C    29.4358  -20.6075
            12  C1y C    23.3815  -18.2415
            13  C1y C    23.7991  -19.5636
            14  N5x N    30.6188  -19.7724
            15  N1a N    31.5234  -17.4760
            16  C1b C    22.0594  -17.8239
            17  O1a O    23.3815  -20.8858
            18  O2b O    21.0155  -18.7981
            19  P1b P    19.6238  -18.7981
            20  O1c O    18.2320  -18.7981 #-
            21  O1c O    19.6238  -20.1899 #-
            22  O1c O    19.6238  -17.3368
            23  O1a O    26.0185  -20.7126
            24  Z   Na   19.2500  -21.4900 #+
            25  Z   Na   15.8900  -18.7600 #+
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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