IUPAC Name :(2S)-2-[[(2R)-2-[[(2R)-2-amino-2-carboxyethyl]amino]-2-carboxyethyl]amino]butanedioic acid
InChI :InChI=1/C10H17N3O8/c11-4(8(16)17)2-12-6(10(20)21)3-13-5(9(18)19)1-7(14)15/h4-6,12-13H,1-3,11H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/t4-,5+,6-/m1/s1
Std.InChI: InChI=1S/C10H17N3O8/c11-4(8(16)17)2-12-6(10(20)21)3-13-5(9(18)19)1-7(14)15/h4-6,12-13H,1-3,11H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)/t4-,5+,6-/m1/s1
InChIKey :XFTWUNOVBCHBJR-NGJCXOISBJ
Std.InChIKey: XFTWUNOVBCHBJR-NGJCXOISSA-N
SMILES :C([C@@H](C(=O)O)NC[C@H](C(=O)O)NC[C@H](C(=O)O)N)C(=O)O
Molar Refractivity :65.23 ± 0.3 cm3 (est)
Parachor :594.2 ± 4.0 cm3 (est)
Index of Refraction :1.585 ± 0.02
(est)
Surface Tension :87.0 ± 3.0 dyne/cm (est)
Density :1.579 ± 0.06 g/cm3 (est)
Polarizability :25.86 ± 0.5 10-24cm3 (est)