1,4-Anhydro-1-(4-Carbamoyl-2,5,5-Trihydroxy-2,5-Dihydro-2-Pyridinyl)Pentitol

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Formula C11H16N2O8
IUPAC Name (2s)-2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,5,5-trihydroxy-pyridine-4-carboxamide
Molecular Mass 304.253 g·mol−1
Heat of Formation -1379.3 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 321.32 Å 3
Surface Area 266.84 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry C1
InChIKey RVTJMJBQQGMKMT-PZACJGDYSA-N
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