N-Phenyl-9-(β-D-Ribofuranosyl)-9H-Purin-2-Amine

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Properties Simple | Detailed

Formula C16H17N5O4
IUPAC Name (2r,3r,4s,5r)-2-(2-anilinopurin-9-ium-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 343.337 g·mol−1
Heat of Formation -316.2 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 385.15 Å 3
Surface Area 327.21 Å 2
HOMO Energy -8.64 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-[2-(phenylamino)-9-purinyl]tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-[2-(phenylamino)purin-9-yl]oxolane-3,4-diol
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-[2-(phenylamino)purin-9-yl]tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5r)-2-methylol-5-[2-(phenylamino)purin-9-yl]tetrahydrofuran-3,4-diol
  • 2'-deoxy-n(2)-phenylguanosine
  • guanosine, 2s'-deoxy-n-phenyl-
  • n(2)-phenyl-2'-deoxyguanosine
  • phdg
CAS Number(s)
  • 114300-71-9
InChIKey VHZUEZQCTBWPJQ-RGCMKSIDSA-N
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