Slaframine

[(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate

Also Known As: Slaframine|(-)-Slaframine|(1S,6S,8aS)-1-Acetoxy-6-aminooctahydroindolizine|KST-1A2568|6-amino-octahydroindolizin-1-yl acetate|[(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] acetate|(1S,6S,8aS)-6-amino-octahydroindolizin-1-yl acetate|(1S,6S,8aS)-6-Aminooctahydroindolizin-1-yl acetate|(1S,8aalpha)-6beta-Aminooctahydroindolizin-1beta-ol acetate|(1S-(1alpha,6alpha,8abeta))-6-Aminooctahydro-1-indolizinol, acetate (ester)|((1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl) acetate|(1S-(1 alpha,6 alpha,8a beta))-6-aminooctahydro-1-indolizinol, acetate (ester)|[(1S,6S,8aS)-6-azanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate|1-Indolizinol, 6-aminooctahydro-, acetate (ester), [1S-(1.alpha.,6.alpha.,8a.beta.)]-|acetic acid [(1S,6S,8aS)-6-amino-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ester

Molecular Formula	C10H18N2O2
Molecular Weight	198.13683 g/mol
LogP	0.11
Topological Polar Surface Area	55.56 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	1
Exact Mass	198.13683
Heavy Atoms	14
Complexity	232.2

Chemical Identifiers

CAS Number	20084-93-9
SMILES	CC(=O)O[C@H]1CCN2[C@H]1CC[C@@H](C2)N