IUPAC Name :2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylsulfanylbutanoic acid
InChI :InChI=1/C10H20N2O3S2/c1-16-5-3-7(11)9(13)12-8(10(14)15)4-6-17-2/h7-8H,3-6,11H2,1-2H3,(H,12,13)(H,14,15)
Std.InChI: InChI=1S/C10H20N2O3S2/c1-16-5-3-7(11)9(13)12-8(10(14)15)4-6-17-2/h7-8H,3-6,11H2,1-2H3,(H,12,13)(H,14,15)
InChIKey :ZYTPOUNUXRBYGW-UHFFFAOYAE
Std.InChIKey: ZYTPOUNUXRBYGW-UHFFFAOYSA-N
SMILES :CSCCC(C(=O)NC(CCSC)C(=O)O)N
Molar Refractivity :71.40 ± 0.5 cm3 (est)
Parachor :568.3 ± 8.0 cm3 (est)
Index of Refraction :1.580 ± 0.05
(est)
Surface Tension :49.4 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :28.30 ± 0.5 10-24cm3 (est)