KEGG   DRUG: Uridine triacetate
Entry
D09985                      Drug                                   
Name
Uridine triacetate (USAN/INN);
Vistogard (TN);
Xuriden (TN)
Product
VISTOGARD (Wellstat Therapeutics Corporation), XURIDEN (Wellstat Therapeutics Corporation)
Formula
C15H18N2O9
Exact mass
370.1012
Mol weight
370.3114
Structure
Simcomp
Remark
ATC code: A16AX13
Product: D09985<US>
Efficacy
Antidote (5-fluorouracil, capecitabine)
  Disease
Orotic aciduria [DS:H00198]
Comment
Antidote for 5-fluorouracil toxicity due to overdose or impaired elimination, treatment of mitochondrial diseases
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A16 OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
   A16A OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
    A16AX Various alimentary tract and metabolism products
     A16AX13 Uridine triacetate
      D09985  Uridine triacetate (USAN/INN) <US>
USP drug classification [BR:br08302]
 Antineoplastics
  Antineoplastics, Other
   Uridine Triacetate
    D09985  Uridine triacetate (USAN/INN)
 Genetic, Enzyme, or Protein Disorder: Replacement, Modifiers, Treatment
  Uridine Triacetate
   D09985  Uridine triacetate (USAN/INN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D09985
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D09985
Other DBs
CAS: 4105-38-8
PubChem: 135626706
ChEBI: 90914
LigandBox: D09985
KCF data

ATOM        26
            1   C1y C    26.0045  -19.0270
            2   N4y N    27.5752  -18.5986
            3   O2x O    24.8621  -18.2417
            4   C1y C    25.5761  -20.4549
            5   C8y C    28.7889  -19.2412
            6   C8x C    27.5752  -17.1707
            7   C1y C    23.7198  -19.0984
            8   C1y C    24.1482  -20.4549
            9   O7a O    26.4328  -21.5972
            10  N4x N    30.0026  -18.5986
            11  O5x O    28.7889  -20.6691
            12  C8x C    28.7889  -16.4568
            13  C1b C    22.3633  -18.6700
            14  O7a O    23.2914  -21.5972
            15  C8y C    30.0026  -17.1707
            16  O7a O    21.2924  -19.5268
            17  O5x O    31.2877  -16.4568
            18  C7a C    26.4328  -23.0252
            19  O6a O    25.3619  -23.5963
            20  C1a C    27.6465  -23.7391
            21  C7a C    20.0786  -18.8128
            22  C1a C    18.8649  -19.5268
            23  O6a O    20.0786  -17.5277
            24  C7a C    23.2914  -22.9972
            25  C1a C    22.0792  -23.6971
            26  O6a O    24.5321  -23.7130
BOND        27
            1     1   2 1 #Up
            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     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  17 2
            17    7   8 1
            18   12  15 1
            19    9  18 1
            20   18  19 2
            21   18  20 1
            22   21  16 1
            23   21  22 1
            24   21  23 2
            25   14  24 1
            26   24  25 1
            27   24  26 2

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Ontology (4)   
   KEGG BRITE (4)   
Disease (1)   
   KEGG DISEASE (1)   
Drug (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (8)   

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