IUPAC Name :methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate
InChI :InChI=1/C8H16N2O4S2/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2/h5-6H,3-4,9-10H2,1-2H3/t5-,6-/m0/s1
Std.InChI: InChI=1S/C8H16N2O4S2/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2/h5-6H,3-4,9-10H2,1-2H3/t5-,6-/m0/s1
InChIKey :NXPNPYNCKSWEHA-WDSKDSINBW
Std.InChIKey: NXPNPYNCKSWEHA-WDSKDSINSA-N
SMILES :COC(=O)[C@H](CSSC[C@@H](C(=O)OC)N)N
Molar Refractivity :65.64 ± 0.3 cm3 (est)
Parachor :554.0 ± 4.0 cm3 (est)
Index of Refraction :1.558 ± 0.02
(est)
Surface Tension :54.8 ± 3.0 dyne/cm (est)
Density :1.318 ± 0.06 g/cm3 (est)
Polarizability :26.02 ± 0.5 10-24cm3 (est)