2-Acetamido-2,4,6-Trideoxy-4-[(3-Hydroxybutanoyl)Amino]-D-Glucose

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Formula C12H22N2O6
IUPAC Name (3r)-n-[(1r,2s,3r)-3-acetamido-2-hydroxy-1-[(1r)-1-hydroxyethyl]-4-oxo-butyl]-3-hydroxy-butanamide
Molecular Mass 290.313 g·mol−1
Heat of Formation -1215.8 ± 16.7 kJ·mol−1
Dipole Moment 8.47 ± 1.08 D
Volume 358.16 Å 3
Surface Area 297.25 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy 0.59 ± eV
Point Group Symmetry C1
InChIKey QJUCJEUZUFMCME-RAWSQDDMSA-N
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