IUPAC Name :(2R)-2-acetamido-3-(2-hydroxybenzoyl)sulfanylpropanoic acid
InChI :InChI=1/C12H13NO5S/c1-7(14)13-9(11(16)17)6-19-12(18)8-4-2-3-5-10(8)15/h2-5,9,15H,6H2,1H3,(H,13,14)(H,16,17)/t9-/m0/s1
Std.InChI: InChI=1S/C12H13NO5S/c1-7(14)13-9(11(16)17)6-19-12(18)8-4-2-3-5-10(8)15/h2-5,9,15H,6H2,1H3,(H,13,14)(H,16,17)/t9-/m0/s1
InChIKey :VYPKEODFNOEZGS-VIFPVBQEBN
Std.InChIKey: VYPKEODFNOEZGS-VIFPVBQESA-N
SMILES :CC(=O)N[C@@H](CSC(=O)C1=CC=CC=C1O)C(=O)O
Molar Refractivity :70.23 ± 0.5 cm3 (est)
Parachor :552.9 ± 8.0 cm3 (est)
Index of Refraction :1.611 ± 0.05
(est)
Surface Tension :56.0 ± 7.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :27.84 ± 0.5 10-24cm3 (est)