IUPAC Name :(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
InChI :InChI=1/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
Std.InChI: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
InChIKey :IVOMOUWHDPKRLL-KQYNXXCUBU
Std.InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N
SMILES :C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O
MDL: MFCD00005845
Molar Refractivity :67.04 ± 0.5 cm3 (est)
Parachor :468.6 ± 8.0 cm3 (est)
Index of Refraction :2.011 ± 0.05
(est)
Surface Tension :153.8 ± 7.0 dyne/cm (est)
Density :2.47 ± 0.1 g/cm3 (est)
Polarizability :26.57 ± 0.5 10-24cm3 (est)