| Name |
4-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1-(3-hydroxypropyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
|
| Molecular Formula |
C21H25N3O3S
|
| Molecular Weight |
399.5
|
| Smiles |
O=C(CSc1nc(=O)n(CCCO)c2c1CCC2)N1CCCc2ccccc21
|
O=C(CSc1nc(=O)n(CCCO)c2c1CCC2)N1CCCc2ccccc21
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