Name |
2,2a(2),6,6a(2)-Tetramethyl[4,4a(2)-bipyrimidine]-4,5,5a(2)(5H)-triol
|
Molecular Formula |
C12H16N4O3
|
Molecular Weight |
264.28
|
Smiles |
CC1=NC(O)(c2nc(C)nc(C)c2O)C(O)C(C)=N1
|
CC1=NC(O)(c2nc(C)nc(C)c2O)C(O)C(C)=N1
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