| Name |
2-[(6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzenamine
|
| Molecular Formula |
C12H10ClN5
|
| Molecular Weight |
259.69
|
| Smiles |
Nc1ccccc1Cn1ncc2cnc(Cl)nc21
|
Nc1ccccc1Cn1ncc2cnc(Cl)nc21
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