IUPAC Name :3-hydroxy-2-iminopyrimidin-4-amine
InChI :InChI=1/C4H6N4O/c5-3-1-2-7-4(6)8(3)9/h1-2,6,9H,5H2
Std.InChI: InChI=1S/C4H6N4O/c5-3-1-2-7-4(6)8(3)9/h1-2,6,9H,5H2
InChIKey :YTKGAYFHUZTLCI-UHFFFAOYAB
Std.InChIKey: YTKGAYFHUZTLCI-UHFFFAOYSA-N
SMILES :C1=C(N(C(=N)N=C1)O)N
MDL: MFCD06410894
Molar Refractivity :30.11 ± 0.5 cm3 (est)
Parachor :227.8 ± 8.0 cm3 (est)
Index of Refraction :1.742 ± 0.05
(est)
Surface Tension :87.4 ± 7.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :11.93 ± 0.5 10-24cm3 (est)