IUPAC Name :2,6-diamino-5-hydroxy-1H-pyrimidin-4-one
InChI :InChI=1/C4H6N4O2/c5-2-1(9)3(10)8-4(6)7-2/h9H,(H5,5,6,7,8,10)
Std.InChI: InChI=1S/C4H6N4O2/c5-2-1(9)3(10)8-4(6)7-2/h9H,(H5,5,6,7,8,10)
InChIKey :ZMWZGZSARWJATP-UHFFFAOYAO
Std.InChIKey: ZMWZGZSARWJATP-UHFFFAOYSA-N
SMILES :C1(=C(NC(=NC1=O)N)N)O
Molar Refractivity :30.06 ± 0.5 cm3 (est)
Parachor :219.1 ± 8.0 cm3 (est)
Index of Refraction :1.877 ± 0.05
(est)
Surface Tension :123.0 ± 7.0 dyne/cm (est)
Density :2.15 ± 0.1 g/cm3 (est)
Polarizability :11.91 ± 0.5 10-24cm3 (est)