(6R)-6-Hydroxy-3-(β-D-Ribofuranosyl)-4,5,6,7-Tetrahydroimidazo[4,5-E][1,4]Diazepin-8(3H)-One

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Formula C11H16N4O6
IUPAC Name 3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-4,5,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-8-one
Molecular Mass 300.268 g·mol−1
Heat of Formation -889.7 ± 16.7 kJ·mol−1
Dipole Moment 6.29 ± 1.08 D
Volume 323.93 Å 3
Surface Area 279.78 Å 2
HOMO Energy -9.52 ± 0.55 eV
LUMO Energy -0.38 ± eV
Point Group Symmetry C1
InChIKey WPXDIKKYRLAXPM-QWEIRQIHSA-N
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