2-(6-Amino-9H-Purin-9-Yl)-1,4-Anhydro-2,3-Dideoxy-L-Threo-Pentitol

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Properties Simple | Detailed

Formula C10H13N5O2
IUPAC Name [(2s,4r)-4-(6-aminopurin-9-ium-9-yl)tetrahydrofuran-2-yl]methanol
Molecular Mass 235.243 g·mol−1
Heat of Formation -103.4 ± 16.7 kJ·mol−1
Dipole Moment 0.45 ± 1.08 D
Volume 266.5 Å 3
Surface Area 247.37 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 2.51 ± eV
Point Group Symmetry C1
InChIKey FJKGKWDFDNULCJ-RQJHMYQMSA-N
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