| Name |
(S)-2-((4-aminopiperidin-1-yl)methyl)-1,2-dihydro-2a,5,8a-triazaacenaphthylene-3,8-dione
|
| Molecular Formula |
C15H19N5O2
|
| Molecular Weight |
301.34
|
| Smiles |
NC1CCN(CC2Cn3c(=O)ccc4ncc(=O)n2c43)CC1
|
NC1CCN(CC2Cn3c(=O)ccc4ncc(=O)n2c43)CC1
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