IUPAC Name :2-hydroxy-N-[2-[2-(2-hydroxypropanoylamino)ethyldisulfanyl]ethyl]propanamide
InChI :InChI=1/C10H20N2O4S2/c1-7(13)9(15)11-3-5-17-18-6-4-12-10(16)8(2)14/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)
Std.InChI: InChI=1S/C10H20N2O4S2/c1-7(13)9(15)11-3-5-17-18-6-4-12-10(16)8(2)14/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)
InChIKey :DKEJNVCUEGAJDJ-UHFFFAOYAG
Std.InChIKey: DKEJNVCUEGAJDJ-UHFFFAOYSA-N
SMILES :CC(C(=O)NCCSSCCNC(=O)C(C)O)O
Molar Refractivity :73.39 ± 0.5 cm3 (est)
Parachor :586.6 ± 8.0 cm3 (est)
Index of Refraction :1.583 ± 0.05
(est)
Surface Tension :51.0 ± 7.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :29.09 ± 0.5 10-24cm3 (est)