IUPAC Name :3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoic acid
InChI :InChI=1/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1
Std.InChI: InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1
InChIKey :GHOKWGTUZJEAQD-ZETCQYMHBS
Std.InChIKey: GHOKWGTUZJEAQD-ZETCQYMHSA-N
SMILES :CC(C)(CO)[C@H](C(=O)NCCC(=O)O)O
Molar Refractivity :51.49 ± 0.5 cm3 (est)
Parachor :449.7 ± 8.0 cm3 (est)
Index of Refraction :1.509 ± 0.05 (est)
Surface Tension :46.4 ± 7.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :20.41 ± 0.5 10-24cm3 (est)