IUPAC Name :(2R)-2-amino-4-methylsulfanylbutanoic acid
InChI :InChI=1/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
Std.InChI: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey :FFEARJCKVFRZRR-SCSAIBSYBL
Std.InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N
SMILES :CSCC[C@H](C(=O)O)N
MDL: MFCD00002622
Molar Refractivity :38.26 ± 0.3 cm3 (est)
Parachor :329.9 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :50.5 ± 3.0 dyne/cm (est)
Density :1.206 ± 0.06 g/cm3 (est)
Polarizability :15.17 ± 0.5 10-24cm3 (est)