| Name |
1-[(4-chlorophenyl)methyl]-3,9-dimethyl-7-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 |
CCCN1C(=O)C2C(NC3N(Cc4ccc(Cl)cc4)N=C(C)CN23)N(C)C1=O
|
CCCN1C(=O)C2C(NC3N(Cc4ccc(Cl)cc4)N=C(C)CN23)N(C)C1=O
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