IUPAC Name :7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
InChI :InChI=1/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m1/s1
Std.InChI: InChI=1S/C17H20N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,14-/m1/s1
InChIKey :AUNGANRZJHBGPY-MBNYWOFBBG
Std.InChIKey: AUNGANRZJHBGPY-MBNYWOFBSA-N
SMILES :CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@H]([C@H]([C@H](CO)O)O)O
MDL: MFCD00005022
Molar Refractivity :91.10 ± 0.5 cm3 (est)
Parachor :658.7 ± 8.0 cm3 (est)
Index of Refraction :1.733 ± 0.05 (est)
Surface Tension :70.2 ± 7.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :36.11 ± 0.5 10-24cm3 (est)