2-Acetamido-3-O-[(1R)-1-Carboxyethyl]-2-Deoxy-6-O-Phosphono-D-Glucitol

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Properties Simple | Detailed

Formula C11H22NO11P
IUPAC Name (2r)-2-[(1r,2r,3r)-1-[(1s)-1-acetamido-2-hydroxy-ethyl]-2,3-dihydroxy-4-phosphonooxy-butoxy]propanoic acid
Molecular Mass 375.266 g·mol−1
Heat of Formation -2435.9 ± 16.7 kJ·mol−1
Dipole Moment 6.53 ± 1.08 D
Volume 416.09 Å 3
Surface Area 338.59 Å 2
HOMO Energy -9.66 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
InChIKey JLFWJRHCFGCYAT-TVVSKHENSA-N
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