IUPAC Name :6-amino-1H-pyrimidin-2-one
InChI :InChI=1/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
Std.InChI: InChI=1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
InChIKey :OPTASPLRGRRNAP-UHFFFAOYAY
Std.InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES :c1cnc(=O)[nH]c1N
MDL: MFCD00006034
Molar Refractivity :27.30 ± 0.5 cm3 (est)
Parachor :206.3 ± 8.0 cm3 (est)
Index of Refraction :1.688 ± 0.05
(est)
Surface Tension :69.2 ± 7.0 dyne/cm (est)
Density :1.55 ± 0.1 g/cm3 (est)
Polarizability :10.82 ± 0.5 10-24cm3 (est)