N-Phenyladenosine

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Properties Simple | Detailed

Formula C16H17N5O4
IUPAC Name (2r,3r,4s,5r)-2-(6-anilinopurin-9-ium-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Mass 343.337 g·mol−1
Heat of Formation -341.5 ± 16.7 kJ·mol−1
Dipole Moment 2.39 ± 1.08 D
Volume 376.24 Å 3
Surface Area 336.2 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-[6-(phenylamino)-9-purinyl]tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-[6-(phenylamino)purin-9-yl]oxolane-3,4-diol
  • (2r,3s,4r,5r)-2-(hydroxymethyl)-5-[6-(phenylamino)purin-9-yl]tetrahydrofuran-3,4-diol
  • (2r,3s,4r,5r)-2-methylol-5-[6-(phenylamino)purin-9-yl]tetrahydrofuran-3,4-diol
  • adenosine, n-phenyl-
  • n(6)-phenyladenosine
  • n6-phenyladenosine
  • pdsp1_001026
  • pdsp2_001010
InChIKey QVUUUSJUORLECR-XNIJJKJLSA-N
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