IUPAC Name :2-acetamido-4-methylsulfanylbutanoic acid
InChI :InChI=1/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
Std.InChI: InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
InChIKey :XUYPXLNMDZIRQH-UHFFFAOYAQ
Std.InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N
SMILES :CC(=O)NC(CCSC)C(=O)O
Molar Refractivity :47.85 ± 0.5 cm3 (est)
Parachor :395.8 ± 8.0 cm3 (est)
Index of Refraction :1.531 ± 0.05
(est)
Surface Tension :43.0 ± 7.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :18.97 ± 0.5 10-24cm3 (est)