| Name |
3,9-dimethyl-7-[(E)-3-phenylprop-2-enyl]-1-propyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
| Molecular Formula |
C21H28N6O2
|
| Molecular Weight |
396.5
|
| Smiles |
CCCN1N=C(C)CN2C3C(=O)N(CC=Cc4ccccc4)C(=O)N(C)C3NC12
|
CCCN1N=C(C)CN2C3C(=O)N(CC=Cc4ccccc4)C(=O)N(C)C3NC12
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