6-Methyl-2-(β-D-Ribofuranosyl)-2,6-Dihydro-1,2,3,5,6,7-Hexaazaacenaphthylen-8-Amine

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Formula C12H15N7O4
IUPAC Name 6-methyl-2-(beta-d-ribofuranosyl)-2,6-dihydro-1,2,3,5,6,7-hexaazaacenaphthylen-8-amine
Molecular Mass 321.292 g·mol−1
Heat of Formation -181.5 ± 16.7 kJ·mol−1
Dipole Moment 3.24 ± 1.08 D
Volume 342.19 Å 3
Surface Area 299.77 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2,3,5,6,7-hexaazaacenaphthylen-8-amine, 2,6-dihydro-6-methyl-2-beta-d-ribofuranosyl-
  • 7-aza-tcn
  • 8-amino-6(n)-methyl-2-ribofuranosyl-1,2,3,5,6,7-hexaazaacenaphthylene
  • 8-amino-6-n-methyl-2-(beta-d-ribofuranosyl)-1,2,3,5,6,7-hexaazaacenaphthylene
  • 8-amrha
CAS Number(s)
  • 109947-70-8
InChIKey QQTLSGPMECXWPS-BFAGERDPSA-N
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