8-Azahypoxanthine

Molecule SVG Image

Properties Simple | Detailed

Formula C4H10N5O+
IUPAC Name 2,3-dihydrotriazolo[4,5-e]pyrimidin-7-one
Molecular Mass 144.155 g·mol−1
Heat of Formation 343.6 ± 16.7 kJ·mol−1
Dipole Moment 6.22 ± 1.08 D
Volume 138.9 Å 3
Surface Area 146.6 Å 2
HOMO Energy -10.10 ± 0.55 eV
LUMO Energy 0.86 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-1,2,3-triazolo(4,5-d)pyrimidin-7-ol
  • 1h-1,2,3-triazolo[4,5-d]pyrimidin-7-ol
  • 1h-v-triazolo(4,5-d)pyrimidin-7-ol
  • 1h-v-triazolo[4,5-d]pyrimidin-7-ol
  • 2,3-dihydro-[1,2,3]triazolo[4,5-e]pyrimidin-7-one
  • 3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 4,5-dihydro-1h-triazolo(4,5-d)pyrimidin-4-ol
  • 7-hydroxy-1,2,3,4,6-pentaazaindene
  • 7-hydroxy-v-triazolo(d)pyrimidine
  • 7-hydroxy-v-triazolo[d]pyrimidine
  • 7h-1,2,3-triazolo(4,5-d)pyrimidin-7-one, 1,4-dihydro-
  • 7h-1,2,3-triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-
  • 7h-v-triazolo(4,5-d)pyrimidin-7-one, 1,6-dihydro- (8ci)
  • 7h-v-triazolo[4,5-d]pyrimidin-7-one, 1,6-dihydro-
  • ae 200
  • azahypoxanthine
  • v-triazolo(4,5-d)pyrimidin-7-ol
  • v-triazolo[4,5-d]pyrimidin-7-ol
CAS Number(s)
  • 10555-30-3
  • 2683-90-1
  • 39455-91-9
  • 57364-77-9
InChIKey OEEYCNOOAHGFHL-UHFFFAOYSA-N
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