5-Methyl-1-B-D-Ribofuranosyl-1,5-Dihydro-1,4,5,6,8-Pentaazaacenaphthylen-3-Amine

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Properties Simple | Detailed

Formula C13H27N6O4+
IUPAC Name 5-methyl-1-b-d-ribofuranosyl-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
Molecular Mass 331.391 g·mol−1
Heat of Formation -277.0 ± 16.7 kJ·mol−1
Dipole Moment 5.21 ± 1.08 D
Volume 343.5 Å 3
Surface Area 302.84 Å 2
HOMO Energy -7.80 ± 0.55 eV
LUMO Energy -0.21 ± eV
Point Group Symmetry C1
Synonyms
  • 1,4,5,6,8-pentaazaacenaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-d-ribofuranosyl-
  • 1,4,5,6,8-pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-beta-d-ribofuranosyl-
  • 1,4,5,6,8-pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-beta-d-ribofuranosyl- (9ci)
  • 1,5-dihydro-5-methyl-1-beta-d-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine
  • 3-amino-1,5-dihydro-5-methyl-1-beta-d-ribofuranosyl-1,4,5,6,8-pentaazaacenaphthylene
  • biomolki2_000078
  • pentaazacentopthylene
  • tcn
  • triciribine
  • tricyclic nucleoside
CAS Number(s)
  • 35943-35-2
InChIKey HOGVTUZUJGHKPL-HTVVRFAVSA-N
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