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]-3h-purine-1,7-diium-4-id-6-one
Molecular Mass 343.337 g·mol−1
Heat of Formation -299.4 ± 16.7 kJ·mol−1
Dipole Moment 9.84 ± 1.08 D
Volume 383.29 Å 3
Surface Area 339.92 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy 2.50 ± eV
Point Group Symmetry C1
Synonyms
  • 9-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-phenylamino-1,9-dihydro-purin-6-one
  • 9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-(phenylamino)-3h-purin-6-one
  • 9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(phenylamino)-3h-purin-6-one
  • 9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-(phenylamino)-3h-purin-6-one
  • 9-[(2r,4s,5r)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2-(phenylamino)-3h-purin-6-one
InChIKey WGYVNLWYYLACQQ-QJPTWQEYSA-N
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