IUPAC Name :2-(2-amino-2-carboxyethyl]sulfanylbutanedioic acid
InChI :InChI=1/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)
Std.InChI: InChI=1S/C7H11NO6S/c8-3(6(11)12)2-15-4(7(13)14)1-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)
InChIKey :XPKKFTKCRVIDAG-UHFFFAOYAS
Std.InChIKey: XPKKFTKCRVIDAG-UHFFFAOYSA-N
SMILES :C(C(C(=O)O)SCC(C(=O)O)N)C(=O)O
Molar Refractivity :50.62 ± 0.3 cm3 (est)
Parachor :450.4 ± 4.0 cm3 (est)
Index of Refraction :1.608 ± 0.02
(est)
Surface Tension :89.7 ± 3.0 dyne/cm (est)
Density :1.620 ± 0.06 g/cm3 (est)
Polarizability :20.06 ± 0.5 10-24cm3 (est)