| Name |
(R)-6-Chloro-1-(1-(2,4-dichlorophenyl)ethyl)-1H-pyrazolo[3,4-b]pyrazine-3-carbonitrile
|
| Molecular Formula |
C14H8Cl3N5
|
| Molecular Weight |
352.6
|
| Smiles |
CC(c1ccc(Cl)cc1Cl)n1nc(C#N)c2ncc(Cl)nc21
|
CC(c1ccc(Cl)cc1Cl)n1nc(C#N)c2ncc(Cl)nc21
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