| Name |
1-methyl-3-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidine-10-carbonyl)pyridin-2(1H)-one
|
| Molecular Formula |
C16H16N4O2
|
| Molecular Weight |
296.32
|
| Smiles |
Cn1cccc(C(=O)N2C3CCC2c2cncnc2C3)c1=O
|
Cn1cccc(C(=O)N2C3CCC2c2cncnc2C3)c1=O
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