6-Methyl-1H-purin-2-amine
  -molcms-06262610392D

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   -1.0827    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1691    1.6092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -2.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -2.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 14 18  1  0  0  0  0
 18  6  2  0  0  0  0
M  END
>  <ProductName>
6-Methyl-1H-purin-2-amine

>  <CASNumber>
1681-10-3

>  <MolecularFormula>
C6H7N5

>  <MDLNo>


>  <MolWt>
149.15

>  <BoilingPoint>
291.8��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1([H])C([H])=NC2C1=C(C([H])([H])[H])N=C(N([H])[H])N=2

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