IUPAC Name :(2S)-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-2-(hexadecanoylamino)-5-oxopentanoic acid
InChI :InChI=1/C26H47N3O7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(30)28-20(26(35)36)16-17-23(31)29-21(19-37)25(34)27-18-24(32)33/h20-21,37H,2-19H2,1H3,(H,27,34)(H,28,30)(H,29,31)(H,32,33)(H,35,36)/t20-,21-/m0/s1
Std.InChI: InChI=1S/C26H47N3O7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(30)28-20(26(35)36)16-17-23(31)29-21(19-37)25(34)27-18-24(32)33/h20-21,37H,2-19H2,1H3,(H,27,34)(H,28,30)(H,29,31)(H,32,33)(H,35,36)/t20-,21-/m0/s1
InChIKey :OPZUFCSODCAIIR-SFTDATJTBT
Std.InChIKey: OPZUFCSODCAIIR-SFTDATJTSA-N
SMILES :CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O
Molar Refractivity :144.64 ± 0.5 cm3 (est)
Parachor :1178.4 ± 8.0 cm3 (est)
Index of Refraction :1.550 ± 0.05
(est)
Surface Tension :45.6 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :57.34 ± 0.5 10-24cm3 (est)