Name |
N-[3-[2-[2-[3-[5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-5-(dithiolan-3-yl)pentanamide
|
Molecular Formula |
C28H50N4O6S3
|
Molecular Weight |
634.9
|
Smiles |
O=C(CCCCC1CCSS1)NCCCOCCOCCOCCCNC(=O)CCCCC1SCC2NC(=O)NC21
|
O=C(CCCCC1CCSS1)NCCCOCCOCCOCCCNC(=O)CCCCC1SCC2NC(=O)NC21
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