Name |
1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-3-azetidinamine
|
Molecular Formula |
C9H11N5
|
Molecular Weight |
189.22
|
Smiles |
NC1CN(c2cnc3[nH]ccc3n2)C1
|
NC1CN(c2cnc3[nH]ccc3n2)C1
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