4-Amino-1-(β-D-Ribofuranosyl)-1,6-Dihydro-7H-Pyrrolo[2,3-D]Pyridazin-7-One

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Properties Simple | Detailed

Formula C11H20N4O5
IUPAC Name 4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,6-dihydro-2h-pyrrolo[2,3-d]pyridazine-2,3,3a,4,5,7a-hexaid-7-one
Molecular Mass 288.300 g·mol−1
Heat of Formation -664.7 ± 16.7 kJ·mol−1
Dipole Moment 4.23 ± 1.08 D
Volume 297.1 Å 3
Surface Area 263.1 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
Synonyms
  • 4-amino-1-(.beta.-d-ribofuranosyl)-pyrrolo[2,3-d]pyridazin-7-one
  • 4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-6h-pyrrolo[2,3-d]pyridazin-7-one
  • 4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6h-pyrrolo[2,3-d]pyridazin-7-one
  • 4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6h-pyrrolo[2,3-d]pyridazin-7-one
  • 4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-6h-pyrrolo[2,3-d]pyridazin-7-one
  • 4-amino-1-ribofuranosylpyrrolo(2,3-d)pyridazin-7(6h)-one
  • 4-amino-1.6-dihydro-1-beta-d-ribofuranosyl-7h-pyrrolo(2,3-d)pyridazin-7-one
  • 4-nrib-ppo
  • 7h-pyrrolo(2,3-d)pyridazin-7-one, 4-amino-1.6-dihydro-1-beta-d-ribofuranosyl-
  • pyrrolo[2,3-d]pyridazin-7-one nucleoside analog
CAS Number(s)
  • 150885-25-9
InChIKey AGGPCPMMPFBBII-IOSLPCCCSA-N
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