| Name |
N-[1-(aminomethyl)cyclopentyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
|
| Molecular Formula |
C12H18N6
|
| Molecular Weight |
246.31
|
| Smiles |
Cc1nnc2c(NC3(CN)CCCC3)nccn12
|
Cc1nnc2c(NC3(CN)CCCC3)nccn12
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