8-Azaguanine

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Properties Simple | Detailed

Formula C4H4N6O
IUPAC Name 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
Molecular Mass 152.114 g·mol−1
Heat of Formation 316.3 ± 16.7 kJ·mol−1
Dipole Moment 6.56 ± 1.08 D
Volume 153.97 Å 3
Surface Area 160.68 Å 2
HOMO Energy -9.96 ± 0.55 eV
LUMO Energy 1.21 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-6-hydroxy-8-azapurine
  • 2-amino-6-oxy-8-azapurine
  • 5-amino-1,4-dihydro-7h-1,2,3-triazolo(4,5-d)pyrimidin-7-one
  • 5-amino-1,6-dihydro-7h-v-triazolo(4,5-d)pyrimidin-7-one
  • 5-amino-1h-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
  • 5-amino-1h-triazolo(4,5-d)pyrimidin-7-ol
  • 5-amino-1h-v-triazolo(d)pyrimidin-7-ol
  • 5-amino-2,3-dihydro-[1,2,3]triazolo[4,5-e]pyrimidin-7-one
  • 5-amino-2,3-dihydrotriazolo[4,5-e]pyrimidin-7-one
  • 5-amino-3,6-dihydro-(1,2,3)triazolo(4,5-d)pyrimidin-7-one
  • 5-amino-7-hydroxy-1h-v-triazolo(d)pyrimidine
  • 7h-1,2,3-triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,4-dihydro- (9ci)
  • 7h-1,2,3-triazolo(4,5-d)pyrimidinone, 5-amino-1,4-dihydro-
  • 7h-1,2,3-triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,4-dihydro-
  • 7h-v-triazolo(4,5-d)pyrimidin-7-one, 5-amino-1,6-dihydro-
  • 7h-v-triazolo[4,5-d]pyrimidin-7-one, 5-amino-1,6-dihydro-
  • 8 ag
  • ap-770/40205766
  • azaguanine
  • azaguanine,8
  • azaguanine-8
  • azan
  • azg
  • b-28
  • bpbio1_000003
  • guanazol
  • guanazolo
  • oprea1_163604
  • oprea1_695327
  • oprea1_862850
  • pathocidine
  • sf-337
  • sk 1150
  • triazologuanine
  • v-triazolo(4,5-d)pyrimidin-7-ol, 5-amino-
  • v-triazolo[4,5-d]pyrimidin-7-ol, 5-amino-
  • {7h-1,2,3-triazolo[4,5-d]pyrimidin-7-one,} 5-amino-1,4-dihydro-
  • {7h-v-triazolo[4,5-d]pyrimidin-7-one,} 5-amino-1, 6-dihydro-
CAS Number(s)
  • 134-58-7
InChIKey LPXQRXLUHJKZIE-UHFFFAOYSA-N
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