Adenosine, 2'-deoxy-2'-fluoro-3',5'-bis-O-(phenylmethyl)- (9CI)
  -molcms-06112601012D

 33 37  0  0  1  0  0  0  0  0999 V2000
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    2.4816   -5.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7906   -4.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1215   -4.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1433   -4.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8343   -5.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6092    0.1691    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7431    0.6691    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4067   -0.9135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3194    0.0388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2453    0.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0543   -0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9678    0.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0724    1.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2634    1.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3498    1.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 23 18  1  0  0  0  0
 23 15  1  0  0  0  0
 19 24  1  0  0  0  0
 12 25  1  6  0  0  0
 11 26  1  6  0  0  0
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 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
M  END
>  <ProductName>
Adenosine, 2'-deoxy-2'-fluoro-3',5'-bis-O-(phenylmethyl)- (9CI)

>  <CASNumber>
137965-15-2

>  <MolecularFormula>
C24H24FN5O3

>  <MDLNo>


>  <MolWt>
449.48

>  <BoilingPoint>
662.0��65.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)F)OCC5=CC=CC=C5

$$$$
