| Name |
Rel-(7S,7aS,8aR)-7-amino-5-methyl-7,7a,8,8a-tetrahydrocyclopropa[d]pyrazino[2,3-b]azepin-6(5H)-one
|
| Molecular Formula |
C10H12N4O
|
| Molecular Weight |
204.23
|
| Smiles |
CN1C(=O)C(N)C2CC2c2nccnc21
|
CN1C(=O)C(N)C2CC2c2nccnc21
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