Name |
8-(Chloromethyl)-1H-purine-2,6(3H,9H)-dione
|
Molecular Formula |
C6H5ClN4O2
|
Molecular Weight |
200.58
|
Smiles |
O=c1[nH]c(=O)c2[nH]c(CCl)nc2[nH]1
|
O=c1[nH]c(=O)c2[nH]c(CCl)nc2[nH]1
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