(1R)-1,4-Anhydro-1-(4-Carbamoyl-1,3-Oxazol-2-Yl)-D-Ribitol

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Properties Simple | Detailed

Formula C9H12N2O6
IUPAC Name 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxazole-4-carboxamide
Molecular Mass 244.201 g·mol−1
Heat of Formation -929.2 ± 16.7 kJ·mol−1
Dipole Moment 3.68 ± 1.08 D
Volume 262.92 Å 3
Surface Area 237.8 Å 2
HOMO Energy -10.31 ± 0.55 eV
LUMO Energy 2.32 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-4-oxazolecarboxamide
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazole-4-carboxamide
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxazole-4-carboxamide
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]oxazole-4-carboxamide
  • 2-beta-d-ribofuranosyl-4-oxazolecarboxamide
  • 2beta-d-ribofuranosyloxazole-4-carboxamide
  • 2beta-ribofuranosyloxazole-4-carboxamide
  • 4-oxazolecarboxamide, 2-beta-d-ribofuranosyl-
  • oxazofurin
CAS Number(s)
  • 129149-89-9
InChIKey YSRISZVOJDAOFB-DBRKOABJSA-N
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