IUPAC Name :(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI :InChI=1/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
Std.InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
InChIKey :UZKQTCBAMSWPJD-FARCUNLSBM
Std.InChIKey: UZKQTCBAMSWPJD-FARCUNLSSA-N
SMILES :C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO
MDL: MFCD00213654
Molar Refractivity :59.46 ± 0.5 cm3 (est)
Parachor :427.8 ± 8.0 cm3 (est)
Index of Refraction :1.684 ± 0.05
(est)
Surface Tension :55.7 ± 7.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :23.57 ± 0.5 10-24cm3 (est)