IUPAC Name :(2S,5R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
InChI :InChI=1/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2?,3?,4-,5?,6-/m0/s1
Std.InChI: InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2?,3?,4-,5?,6-/m0/s1
InChIKey :MSWZFWKMSRAUBD-GQNBSWLHBX
Std.InChIKey: MSWZFWKMSRAUBD-GQNBSWLHSA-N
SMILES :C(C1[C@@H](C(C([C@H](O1)O)N)O)O)O
MDL: MFCD01631140
Molar Refractivity :39.21 ± 0.3 cm3 (est)
Parachor :335.9 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02 (est)
Surface Tension :73.8 ± 3.0 dyne/cm (est)
Density :1.563 ± 0.06 g/cm3 (est)
Polarizability :15.54 ± 0.5 10-24cm3 (est)