| Name |
N-[1-(pyrimidin-4-yl)azetidin-3-yl]prop-2-enamide
|
| Molecular Formula |
C10H12N4O
|
| Molecular Weight |
204.23
|
| Smiles |
C=CC(=O)NC1CN(c2ccncn2)C1
|
C=CC(=O)NC1CN(c2ccncn2)C1
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