IUPAC Name :(2,5,6-triaminopyrimidin-4-yl) hydrogen sulfate
InChI :InChI=1/C4H7N5O4S/c5-1-2(6)8-4(7)9-3(1)13-14(10,11)12/h5H2,(H,10,11,12)(H4,6,7,8,9)
Std.InChI: InChI=1S/C4H7N5O.H2O4S/c5-1-2(6)8-4(7)9-3(1)10;1-5(2,3)4/h5H2,(H5,6,7,8,9,10);(H2,1,2,3,4)
InChIKey :DJUGBKWOBAOTFA-UHFFFAOYAF
Std.InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N
SMILES :C1(=C(N=C(N=C1OS(=O)(=O)O)N)N)N
Molar Refractivity :42.27 ± 0.5 cm3 (est)
Parachor :320.9 ± 8.0 cm3 (est)
Index of Refraction :1.879 ± 0.05
(est)
Surface Tension :145.9 ± 7.0 dyne/cm (est)
Density :2.39 ± 0.1 g/cm3 (est)
Polarizability :16.75 ± 0.5 10-24cm3 (est)