IUPAC Name :1,3,4,6-tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
InChI :InChI=1/C8H14N4O6/c13-1-9-5-6(11(3-15)7(9)17)12(4-16)8(18)10(5)2-14/h5-6,13-16H,1-4H2
Std.InChI: InChI=1S/C8H14N4O6/c13-1-9-5-6(11(3-15)7(9)17)12(4-16)8(18)10(5)2-14/h5-6,13-16H,1-4H2
InChIKey :UUGLSEIATNSHRI-UHFFFAOYAY
Std.InChIKey: UUGLSEIATNSHRI-UHFFFAOYSA-N
SMILES :C(N1C2C(N(C1=O)CO)N(C(=O)N2CO)CO)O
Molar Refractivity :55.94 ± 0.3 cm3 (est)
Parachor :470.9 ± 6.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :86.4 ± 3.0 dyne/cm (est)
Density :1.697 ± 0.06 g/cm3 (est)
Polarizability :22.17 ± 0.5 10-24cm3 (est)