IUPAC Name :2,6-diamino-1H-pyrimidin-4-one
InChI :InChI=1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
Std.InChI: InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)
InChIKey :SWELIMKTDYHAOY-UHFFFAOYAR
Std.InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N
SMILES :C1=C(NC(=NC1=O)N)N
MDL: MFCD00006098
Molar Refractivity :29.21 ± 0.5 cm3 (est)
Parachor :213.4 ± 8.0 cm3 (est)
Index of Refraction :1.798 ± 0.05
(est)
Surface Tension :94.7 ± 7.0 dyne/cm (est)
Density :1.84 ± 0.1 g/cm3 (est)
Polarizability :11.58 ± 0.5 10-24cm3 (est)