IUPAC Name :(2S,4S)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioic acid
InChI :InChI=1/C14H16N2O5/c15-10(12(17)18)6-14(21,13(19)20)5-8-7-16-11-4-2-1-3-9(8)11/h1-4,7,10,16,21H,5-6,15H2,(H,17,18)(H,19,20)/t10-,14-/m0/s1
Std.InChI: InChI=1S/C14H16N2O5/c15-10(12(17)18)6-14(21,13(19)20)5-8-7-16-11-4-2-1-3-9(8)11/h1-4,7,10,16,21H,5-6,15H2,(H,17,18)(H,19,20)/t10-,14-/m0/s1
InChIKey :RMLYXMMBIZLGAQ-HZMBPMFUBZ
Std.InChIKey: RMLYXMMBIZLGAQ-HZMBPMFUSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)C[C@](C[C@@H](C(=O)O)N)(C(=O)O)O
Molar Refractivity :74.73 ± 0.3 cm3 (est)
Parachor :588.2 ± 4.0 cm3 (est)
Index of Refraction :1.708 ± 0.02
(est)
Surface Tension :88.9 ± 3.0 dyne/cm (est)
Density :1.525 ± 0.06 g/cm3 (est)
Polarizability :29.62 ± 0.5 10-24cm3 (est)