IUPAC Name :2-amino-1-methyl-7H-purin-6-one
InChI :InChI=1/C6H7N5O/c1-11-5(12)3-4(9-2-8-3)10-6(11)7/h2H,1H3,(H2,7,10)(H,8,9)
Std.InChI: InChI=1S/C6H7N5O/c1-11-5(12)3-4(9-2-8-3)10-6(11)7/h2H,1H3,(H2,7,10)(H,8,9)
InChIKey :RFLVMTUMFYRZCB-UHFFFAOYAM
Std.InChIKey: RFLVMTUMFYRZCB-UHFFFAOYSA-N
SMILES :CN1C(=O)C2=C(N=CN2)N=C1N
MDL: MFCD00042766
Molar Refractivity :40.79 ± 0.5 cm3 (est)
Parachor :275.1 ± 8.0 cm3 (est)
Index of Refraction :1.864 ± 0.05
(est)
Surface Tension :86.6 ± 7.0 dyne/cm (est)
Density :1.83 ± 0.1 g/cm3 (est)
Polarizability :16.17 ± 0.5 10-24cm3 (est)