3-Amino-6-isopropyl-2-methylthieno2,3-dpyrimidin-4(3H)-one
  -molcms-06282601232D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.9511    1.3090    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    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
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  2  1  0  0  0  0
  5  9  1  0  0  0  0
  4 10  2  0  0  0  0
  3 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  1  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END
>  <ProductName>
3-Amino-6-isopropyl-2-methylthieno2,3-dpyrimidin-4(3H)-one

>  <CASNumber>
932796-38-8

>  <MolecularFormula>
C10H13N3OS

>  <MDLNo>
MFCD03419822

>  <MolWt>
223.29

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C2=C(C(N(C(C)=N2)N)=O)C=C1C(C)C

$$$$