IUPAC Name :(2S)-2-acetamidobutanedioic acid
InChI :InChI=1/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
Std.InChI: InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
InChIKey :OTCCIMWXFLJLIA-BYPYZUCNBM
Std.InChIKey: OTCCIMWXFLJLIA-BYPYZUCNSA-N
SMILES :CC(=O)N[C@@H](CC(=O)O)C(=O)O
MDL: MFCD00020500
Molar Refractivity :37.32 ± 0.5 cm3 (est)
Parachor :326.5 ± 8.0 cm3 (est)
Index of Refraction :1.537 ± 0.05
(est)
Surface Tension :56.0 ± 7.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :14.79 ± 0.5 10-24cm3 (est)