2-Amino-8-(β-L-Ribofuranosyl)Imidazo[1,2-A][1,3,5]Triazin-4(8H)-One

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Properties Simple | Detailed

Formula C10H13N5O5
IUPAC Name 2-amino-8-[(2s,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[2,3-f][1,3,5]triazin-4-one
Molecular Mass 283.241 g·mol−1
Heat of Formation -662.6 ± 16.7 kJ·mol−1
Dipole Moment 4.89 ± 1.08 D
Volume 297.97 Å 3
Surface Area 265.45 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy -0.44 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-8-(beta-ribofuranosyl)imidazo(1,2-a)-1,3,5-triazin-4-one
  • 2-amino-8-[(2s,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-4-imidazo[2,3-f][1,3,5]triazinone
  • 2-amino-8-[(2s,3s,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazo[2,3-f][1,3,5]triazin-4-one
  • 2-amino-8-[(2s,3s,4r,5s)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]imidazo[2,3-f][1,3,5]triazin-4-one
  • 5-aza-7-deazaguanosine
  • imidazo(1,2-a)-1,3,5-triazin-4(8h)-one, 2-amino-8-beta-d-ribofuranosyl-
InChIKey ZQUTYCUKRGSIGL-AXMZGBSTSA-N
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