(1S)-1-(8-Amino[1,2,4]Triazolo[4,3-A]Pyrazin-3-Yl)-1,4-Anhydro-D-Ribitol

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Formula C10H14N5O4+
IUPAC Name (3r,4s,5r)-2-(8-amino-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Mass 268.249 g·mol−1
Heat of Formation -392.4 ± 16.7 kJ·mol−1
Dipole Moment 3.29 ± 1.08 D
Volume 285.83 Å 3
Surface Area 257.12 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 2.06 ± eV
Point Group Symmetry C1
InChIKey SBSBAPPUZRZYRV-DBRKOABJSA-N
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