IUPAC Name :(2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol
InChI :InChI=1/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
Std.InChI: InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
InChIKey :SDOFMBGMRVAJNF-SLPGGIOYBY
Std.InChIKey: SDOFMBGMRVAJNF-SLPGGIOYSA-N
SMILES :C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N
MDL: MFCD00077776
Molar Refractivity :40.89 ± 0.3 cm3 (est)
Parachor :373.0 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :92.5 ± 3.0 dyne/cm (est)
Density :1.506 ± 0.06 g/cm3 (est)
Polarizability :16.21 ± 0.5 10-24cm3 (est)