| Name |
1-[(E)-but-2-enyl]-7-[(2-fluorophenyl)methyl]-3,9-dimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
| Molecular Formula |
C20H25FN6O2
|
| Molecular Weight |
400.4
|
| Smiles |
CC=CCN1N=C(C)CN2C3C(=O)N(Cc4ccccc4F)C(=O)N(C)C3NC12
|
CC=CCN1N=C(C)CN2C3C(=O)N(Cc4ccccc4F)C(=O)N(C)C3NC12
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