Name | 2-[7-[(2-chloro-6-fluorophenyl)methyl]-3,9-dimethyl-6,8-dioxo-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazin-1-yl]acetamide |
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Molecular Formula | C18H21ClFN7O3 |
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Molecular Weight | 437.9 |
Smiles | CC1=NN(CC(N)=O)C2NC3C(C(=O)N(Cc4c(F)cccc4Cl)C(=O)N3C)N2C1 |