3'-O-Methylguanosine

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Properties Simple | Detailed

Formula C11H22N5O5+
IUPAC Name 2-amino-9-[(2r,3r,4s,5r)-3-hydroxy-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-2-yl]-3,8-dihydropurine-1,2,4,5,7,8-hexaid-6-one
Molecular Mass 304.323 g·mol−1
Heat of Formation -585.9 ± 16.7 kJ·mol−1
Dipole Moment 13.53 ± 1.08 D
Volume 323.02 Å 3
Surface Area 287.49 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy 2.91 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-9-[(2r,3r,4s,5r)-3-hydroxy-4-methoxy-5-methylol-tetrahydrofuran-2-yl]-3h-purin-6-one
  • 2-amino-9-[(2r,3r,4s,5r)-3-hydroxy-5-(hydroxymethyl)-4-methoxy-2-tetrahydrofuranyl]-3h-purin-6-one
  • 2-amino-9-[(2r,3r,4s,5r)-3-hydroxy-5-(hydroxymethyl)-4-methoxy-oxolan-2-yl]-3h-purin-6-one
  • 2-amino-9-[(2r,3r,4s,5r)-3-hydroxy-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-2-yl]-3h-purin-6-one
  • 2-amino-9-[(2r,3r,4s,5r)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3h-purin-6-one
  • 3-omg
  • guanosine, 3'-o-methyl-
InChIKey UYARPHAXAJAZLU-KQYNXXCUSA-N
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