2'-Deoxy-N-Phenylguanosine

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Properties Simple | Detailed

Formula C16H17N5O4
IUPAC Name 2-anilino-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-purine-3,7-diium-6-one
Molecular Mass 343.337 g·mol−1
Heat of Formation -387.4 ± 16.7 kJ·mol−1
Dipole Moment 7.35 ± 1.08 D
Volume 384.24 Å 3
Surface Area 329.57 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry C1
InChIKey WGYVNLWYYLACQQ-SRVKXCTJSA-N
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