IUPAC Name :(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI :InChI=1/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
Std.InChI: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
InChIKey :RWSXRVCMGQZWBV-WDSKDSINBK
Std.InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES :C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
MDL: MFCD00065939
Molar Refractivity :69.09 ± 0.5 cm3 (est)
Parachor :549.9 ± 8.0 cm3 (est)
Index of Refraction :1.637 ± 0.05 (est)
Surface Tension :66.9 ± 7.0 dyne/cm (est)
Density :1.59 ± 0.1 g/cm3 (est)
Polarizability :27.38 ± 0.5 10-24cm3 (est)