2-deoxystreptamine

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IUPAC Name :(1S,3R,4S,6R)-4,6-diaminocyclohexane-1,2,3-triol
InChI :InChI=1/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6?
Std.InChI: InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5-,6?
InChIKey :DTFAJAKTSMLKAT-KFJBKXNJBT
Std.InChIKey: DTFAJAKTSMLKAT-KFJBKXNJSA-N
SMILES :C1[C@H]([C@@H](C([C@@H]([C@H]1N)O)O)O)N
Molar Refractivity :39.54 ± 0.3 cm3 (est)
Parachor :320.1 ± 4.0 cm3 (est)
Index of Refraction :1.620 ± 0.02 (est)
Surface Tension :65.4 ± 3.0 dyne/cm (est)
Density :1.440 ± 0.06 g/cm3 (est)
Polarizability :15.67 ± 0.5 10-24cm3 (est)