| Name |
5-methyl-6-(3-oxopiperazine-1-carbonyl)-4aH-thieno[2,3-d]pyrimidin-4-one
|
| Molecular Formula |
C12H12N4O3S
|
| Molecular Weight |
292.32
|
| Smiles |
CC1=C(C(=O)N2CCNC(=O)C2)SC2=NC=NC(=O)C21
|
CC1=C(C(=O)N2CCNC(=O)C2)SC2=NC=NC(=O)C21
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