1-Methylinosine
  -molcms-05132612012D

 20 22  0  0  1  0  0  0  0  0999 V2000
    1.6168    1.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.4612    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9781   -0.2079    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7431   -0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092   -0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013    0.8090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3412   -0.1691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -1.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3412   -2.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092   -2.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7431   -1.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3849   -1.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3794   -1.0169    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0485   -1.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7395   -2.7111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5873   -0.0388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5009    0.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  4  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  5  1  0  0  0  0
  3 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  1  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19  2  1  0  0  0  0
 19 20  1  6  0  0  0
M  END
>  <ProductName>
1-Methylinosine

>  <CASNumber>
2140-73-0

>  <MolecularFormula>
C11H14N4O5

>  <MDLNo>
MFCD00056010

>  <MolWt>
282.25

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O[C@H]1[C@H](N2C3=C(N=C2)C(=O)N(C)C=N3)O[C@H](CO)[C@H]1O

$$$$
