IUPAC Name :(2S)-2,4-diamino-4-oxobutanoic acid
InChI :InChI=1/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
Std.InChI: InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
InChIKey :DCXYFEDJOCDNAF-REOHCLBHBD
Std.InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N
SMILES :C([C@@H](C(=O)O)N)C(=O)N
MDL: MFCD00064401
Molar Refractivity :27.35 ± 0.5 cm3 (est)
Parachor :240.1 ± 8.0 cm3 (est)
Index of Refraction :1.581 ± 0.05 (est)
Surface Tension :73.1 ± 7.0 dyne/cm (est)
Density :1.60 ± 0.1 g/cm3 (est)
Polarizability :10.84 ± 0.5 10-24cm3 (est)