IUPAC Name :(2S,3R)-2-amino-4-hydroxy-3-methylpentanoic acid
InChI :InChI=1/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1
Std.InChI: InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t3-,4?,5-/m0/s1
InChIKey :OSCCDBFHNMXNME-DSDZBIDZBB
Std.InChIKey: OSCCDBFHNMXNME-DSDZBIDZSA-N
SMILES :C[C@H]([C@@H](C(=O)O)N)C(C)O
MDL: MFCD07357252
Molar Refractivity :36.35 ± 0.3 cm3 (est)
Parachor :330.5 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :49.6 ± 3.0 dyne/cm (est)
Density :1.181 ± 0.06 g/cm3 (est)
Polarizability :14.41 ± 0.5 10-24cm3 (est)