| Name |
7-[(2-chlorophenyl)methyl]-3,9-dimethyl-1-propyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
|
| Molecular Formula |
C19H25ClN6O2
|
| Molecular Weight |
404.9
|
| Smiles |
CCCN1N=C(C)CN2C3C(=O)N(Cc4ccccc4Cl)C(=O)N(C)C3NC12
|
CCCN1N=C(C)CN2C3C(=O)N(Cc4ccccc4Cl)C(=O)N(C)C3NC12
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