IUPAC Name :(2S)-2-amino-5-[[(1R)-1-(carboxymethylcarbamoyl)-2-methyl-propyl]amino]-5-oxo-pentanoic acid
InChI :InChI=1/C12H21N3O6/c1-6(2)10(11(19)14-5-9(17)18)15-8(16)4-3-7(13)12(20)21/h6-7,10H,3-5,13H2,1-2H3,(H,14,19)(H,15,16)(H,17,18)(H,20,21)/t7-,10+/m0/s1
Std.InChI: InChI=1S/C12H21N3O6/c1-6(2)10(11(19)14-5-9(17)18)15-8(16)4-3-7(13)12(20)21/h6-7,10H,3-5,13H2,1-2H3,(H,14,19)(H,15,16)(H,17,18)(H,20,21)/t7-,10+/m0/s1
InChIKey :HJXBLWNEFLKSSL-OIBJUYFYBO
Std.InChIKey: HJXBLWNEFLKSSL-OIBJUYFYSA-N
SMILES :CC(C)[C@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Molar Refractivity :70.61 ± 0.5 cm3 (est)
Parachor :583.3 ± 8.0 cm3 (est)
Index of Refraction :1.573 ± 0.05 (est)
Surface Tension :55.1 ± 7.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :27.99 ± 0.5 10-24cm3 (est)