| Name |
1-(8-Chloropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)-N-methyl-3-azetidinamine
|
| Molecular Formula |
C12H12ClN7
|
| Molecular Weight |
289.72
|
| Smiles |
CNC1CN(c2nc3ncc(Cl)cc3n3cnnc23)C1
|
CNC1CN(c2nc3ncc(Cl)cc3n3cnnc23)C1
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