| Name |
(R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
|
| Molecular Formula |
C17H26N2O4
|
| Molecular Weight |
322.4
|
| Smiles |
CCCC(C(=O)O)N1C(=O)C2CC3CCCCC3N2C(=O)C1C
|
CCCC(C(=O)O)N1C(=O)C2CC3CCCCC3N2C(=O)C1C
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