IUPAC Name :2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1H-pteridin-4-one
InChI :InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1
Std.InChI: InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m0/s1
InChIKey :LHQIJBMDNUYRAM-DZSWIPIPBD
Std.InChIKey: LHQIJBMDNUYRAM-DZSWIPIPSA-N
SMILES :C[C@@H]([C@@H](C1=CN=C2C(=N1)C(=O)N=C(N2)N)O)O
MDL: MFCD00036787
Molar Refractivity :55.42 ± 0.5 cm3 (est)
Parachor :387.9 ± 8.0 cm3 (est)
Index of Refraction :1.821 ± 0.05
(est)
Surface Tension :86.7 ± 7.0 dyne/cm (est)
Density :1.86 ± 0.1 g/cm3 (est)
Polarizability :21.97 ± 0.5 10-24cm3 (est)