Name |
2-Chloro-6a,7,8,9,10,11-hexahydroazepino[2,1-h]pteridin-6(5H)-one
|
Molecular Formula |
C11H13ClN4O
|
Molecular Weight |
252.70
|
Smiles |
O=C1Nc2cnc(Cl)nc2N2CCCCCC12
|
O=C1Nc2cnc(Cl)nc2N2CCCCCC12
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