| Name |
N-(1,8-dioxo-1,3,4,8,9,9a-hexahydro-2H-pyrazino[1,2-c]pyrimidin-6-yl)benzamide
|
| Molecular Formula |
C14H14N4O3
|
| Molecular Weight |
286.29
|
| Smiles |
O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
|
O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
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