| Name |
N-cyclopentyl-2-[3-(3-methylbutyl)-2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-1-ium-1-yl]acetamide
|
| Molecular Formula |
C18H26N3O3S+
|
| Molecular Weight |
364.5
|
| Smiles |
CC(C)CCN1C(=O)C2SC=CC2=[N+](CC(=O)NC2CCCC2)C1=O
|
CC(C)CCN1C(=O)C2SC=CC2=[N+](CC(=O)NC2CCCC2)C1=O
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