N-(Acetylcarbamoyl)-β-D-Glucopyranosylamine

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Properties Simple | Detailed

Formula C9H16N2O7
IUPAC Name n-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]carbamoyl]acetamide
Molecular Mass 264.233 g·mol−1
Heat of Formation -1315.5 ± 16.7 kJ·mol−1
Dipole Moment 7.45 ± 1.08 D
Volume 294.75 Å 3
Surface Area 273.69 Å 2
HOMO Energy -10.38 ± 0.55 eV
LUMO Energy 0.28 ± eV
Point Group Symmetry C1
Synonyms
  • azc
  • n-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]acetamide
  • n-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]ethanamide
  • n-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]carbamoyl]acetamide
  • n-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]carbamoyl]acetamide
  • n-[oxo-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]amino]methyl]acetamide
  • n-acetyl-n'-beta-d-glucopyranosyl urea
InChIKey UQKBNLXZEGBQAF-JAJWTYFOSA-N
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