| Name |
((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)(thiophen-3-yl)methanone
|
| Molecular Formula |
C14H13N3OS
|
| Molecular Weight |
271.34
|
| Smiles |
O=C(c1ccsc1)N1C2CCC1c1cncnc1C2
|
O=C(c1ccsc1)N1C2CCC1c1cncnc1C2
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