IUPAC Name :(2R)-3-(carboxymethylsulfanyl)-2-(oxaldehydoylamino)propanoic acid
InChI :InChI=1/C7H9NO6S/c9-1-5(10)8-4(7(13)14)2-15-3-6(11)12/h1,4H,2-3H2,(H,8,10)(H,11,12)(H,13,14)/t4-/m0/s1
Std.InChI: InChI=1S/C7H9NO6S/c9-1-5(10)8-4(7(13)14)2-15-3-6(11)12/h1,4H,2-3H2,(H,8,10)(H,11,12)(H,13,14)/t4-/m0/s1
InChIKey :GEPLANMDLRORQN-BYPYZUCNBK
Std.InChIKey: GEPLANMDLRORQN-BYPYZUCNSA-N
SMILES :C([C@@H](C(=O)O)NC(=O)C=O)SCC(=O)O
Molar Refractivity :49.37 ± 0.3 cm3 (est)
Parachor :444.1 ± 4.0 cm3 (est)
Index of Refraction :1.567 ± 0.02
(est)
Surface Tension :75.0 ± 3.0 dyne/cm (est)
Density :1.558 ± 0.06 g/cm3 (est)
Polarizability :19.57 ± 0.5 10-24cm3 (est)