| Name |
1-(8,9-dihydro-7H-cyclopenta[3,4]pyrazolo[1,5-a]pyrazin-1-yl)azetidin-3-amine
|
| Molecular Formula |
C12H15N5
|
| Molecular Weight |
229.28
|
| Smiles |
NC1CN(c2nccn3nc4c(c23)CCC4)C1
|
NC1CN(c2nccn3nc4c(c23)CCC4)C1
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