(6R)-5-Acetamido-4-Amino-2,6-Anhydro-3,4,5-Trideoxy-6-[(2S)-1,2,3-Trihydroxypropyl]-L-Threo-Hex-2-Enonic Acid

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Formula C11H18N2O7
IUPAC Name (2r,3s,4s)-3-acetamido-4-amino-2-[(1s,2s)-1,2,3-trihydroxypropyl]-3,4-dihydro-2h-pyran-6-carboxylic acid
Molecular Mass 290.270 g·mol−1
Heat of Formation -1241.5 ± 16.7 kJ·mol−1
Dipole Moment 4.88 ± 1.08 D
Volume 333.31 Å 3
Surface Area 281.69 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy 2.69 ± eV
Point Group Symmetry C1
InChIKey NKENBBIXEGPQLS-FACSAILSSA-N
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