| Name |
N-{2-[1-(aminomethyl)cyclobutyl]ethyl}-1-(azetidin-3-yl)-1H-pyrazol-5-amine
|
| Molecular Formula |
C13H23N5
|
| Molecular Weight |
249.36
|
| Smiles |
NCC1(CCNc2ccnn2C2CNC2)CCC1
|
NCC1(CCNc2ccnn2C2CNC2)CCC1
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