Queuosine

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Properties Simple | Detailed

Formula C17H23N5O7
IUPAC Name 2-amino-5-[[[(1s,4s,5r)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-pyrrolo[2,3-d]pyrimidin-3-ium-4-one
Molecular Mass 409.394 g·mol−1
Heat of Formation -957.6 ± 16.7 kJ·mol−1
Dipole Moment 11.78 ± 1.08 D
Volume 452.84 Å 3
Surface Area 382.77 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy 3.12 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-5-[[[(1s,4s,5r)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-1h-pyrrolo[3,2-e]pyrimidin-4-one
  • 2-amino-5-[[[(1s,4s,5r)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-pyrrolo[3,2-e]pyrimidin-4-one
  • 2-amino-5-[[[(1s,4s,5r)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-pyrrolo[3,2-e]pyrimidin-4-one
  • 2-amino-5-[[[(1s,4s,5r)-4,5-dihydroxy-1-cyclopent-2-enyl]amino]methyl]-7-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1h-pyrrolo[3,2-e]pyrimidin-4-one
  • 4h-pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-7-beta-d-ribofuranosyl-, (1s-(1alpha,4beta,5beta))-
  • q (nucleoside)
CAS Number(s)
  • 57072-36-3
  • 58801-21-1
  • 66322-39-2
  • 69536-76-1
InChIKey QQXQGKSPIMGUIZ-AEZJAUAXSA-N
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