Resiquimod

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Properties Simple | Detailed

Formula C17H22N4O2
IUPAC Name 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol
Molecular Mass 314.382 g·mol−1
Heat of Formation -187.5 ± 16.7 kJ·mol−1
Dipole Moment 4.19 ± 1.08 D
Volume 380.36 Å 3
Surface Area 325.66 Å 2
HOMO Energy -8.21 ± 0.55 eV
LUMO Energy 2.63 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-amino-2-ethoxymethyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol
  • 1-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-ol
  • 1-[4-amino-2-(ethoxymethyl)-1h-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
  • 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol
  • 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
  • 1h-imidazo(4,5-c)quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-
  • r-848
  • s 28463
  • s-28463
  • vml-600
CAS Number(s)
  • 171742-32-8
  • 208711-44-8
  • 144875-48-9
InChIKey BXNMTOQRYBFHNZ-UHFFFAOYSA-N
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