(1R)-1,4-Anhydro-1-(4-Carbamoyl-1,3-Thiazol-2-Yl)-D-Xylitol

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Formula C9H12N2O5S
IUPAC Name 2-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-4-carboxamide
Molecular Mass 260.267 g·mol−1
Heat of Formation -779.6 ± 16.7 kJ·mol−1
Dipole Moment 3.03 ± 1.08 D
Volume 277.33 Å 3
Surface Area 247.85 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy -1.80 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-4-thiazolecarboxamide
  • 2-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
  • 2-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-4-carboxamide
  • 2-[(2r,3r,4r,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]thiazole-4-carboxamide
  • 2beta-xylofuranosylthiazole-4-carboxamide
  • 4-thiazolecarboxamide, 2-beta-d-xylofuranosyl-
  • xylo-t
InChIKey FVRDYQYEVDDKCR-XZBKPIIZSA-N
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