2-Amino-5H-Pyrrolo[3,2-D]Pyrimidin-4-Ol

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Properties Simple | Detailed

Formula C6H6N4O
IUPAC Name 2-amino-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Molecular Mass 150.138 g·mol−1
Heat of Formation 54.4 ± 16.7 kJ·mol−1
Dipole Moment 5.93 ± 1.08 D
Volume 162.86 Å 3
Surface Area 167.09 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -0.47 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-1,5-dihydro-4h-pyrrolo[3,2-d]pyrimidin-4-one
  • 2-amino-1,5-dihydropyrrolo[2,3-e]pyrimidin-4-one
  • 2-amino-3,5-dihydro-4h-pyrrolo(3,2-d)pyrimidine-4-one
  • 2-amino-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one
  • 2-amino-3,5-dihydropyrrolo(3,2-d)pyrimidin-4-one
  • 4h-pyrrolo(3,2-d)pyrimidin-4-one, 2-amino-1,5-dihydro-
  • 9-deazaguanine
  • 9dg
  • bbv-00026330
CAS Number(s)
  • 65996-58-9
InChIKey FFYPRJYSJODFFD-UHFFFAOYSA-N
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