IUPAC Name :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)
Std.InChI: InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)
InChIKey :DCXYFEDJOCDNAF-UHFFFAOYAL
Std.InChIKey: DCXYFEDJOCDNAF-UHFFFAOYSA-N
SMILES :C(C(C(=O)O)N)C(=O)N
MDL: MFCD00151039
Molar Refractivity :29.20 ± 0.3 cm3 (est)
Parachor :273.6 ± 4.0 cm3 (est)
Index of Refraction :1.533 ± 0.02 (est)
Surface Tension :71.6 ± 3.0 dyne/cm (est)
Density :1.404 ± 0.06 g/cm3 (est)
Polarizability :11.57 ± 0.5 10-24cm3 (est)