| Name |
1-[(2H-1,3-benzodioxol-5-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
|
| Molecular Formula |
C12H10N2O4
|
| Molecular Weight |
246.22
|
| Smiles |
O=c1ccn(Cc2ccc3c(c2)OCO3)c(=O)[nH]1
|
O=c1ccn(Cc2ccc3c(c2)OCO3)c(=O)[nH]1
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