N-Benzyl-5'-O-Phosphonatoadenosine

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Properties Simple | Detailed

Formula C17H18N5O7P--
IUPAC Name [(2r,3s,4r,5r)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate
Molecular Mass 435.328 g·mol−1
Heat of Formation 1795.3 ± 16.7 kJ·mol−1
Dipole Moment 9.19 ± 1.08 D
Volume 425.28 Å 3
Surface Area 385.03 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy -3.42 ± eV
Point Group Symmetry C1
InChIKey DWVANBHPEPSMOV-HVOFVXBASA-N
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