7-Methyl-8-Oxoguanosine

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Properties Simple | Detailed

Formula C11H15N5O6
IUPAC Name 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-3h-purine-1,7,9-triium-6,8-dione
Molecular Mass 313.267 g·mol−1
Heat of Formation -894.5 ± 16.7 kJ·mol−1
Dipole Moment 6.97 ± 1.08 D
Volume 326.14 Å 3
Surface Area 282.64 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -0.15 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-purine-6,8-dione, 2-amino-7,9-dihydro-7-methyl-9-b-d-ribofuranosyl-
  • 2-amino-7-methyl-9-(beta-ribofuranosyl)-1h,9h-purine-6,8-dione
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-7-methyl-3h-purine-6,8-dione
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-3h-purine-6,8-dione
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-3h-purine-6,8-dione
  • 2-amino-9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-7-methyl-3h-purine-6,8-quinone
  • 7-me-8-og
  • 7-methyl-8-oxo-7,8-dihydroguanosine
  • guanosine, 7,8-dihydro-7-methyl-8-oxo-
InChIKey HPKQEMIXSLRGJU-UUOKFMHZSA-N
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