(1S)-1,4-Anhydro-1-(2-Carbamoyl-1,3-Thiazol-4-Yl)-D-Ribitol

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Formula C9H12N2O5S
IUPAC Name 4-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-2-carboxamide
Molecular Mass 260.267 g·mol−1
Heat of Formation -779.9 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 273.81 Å 3
Surface Area 242.08 Å 2
HOMO Energy -9.75 ± 0.55 eV
LUMO Energy 1.56 ± eV
Point Group Symmetry C1
Synonyms
  • 2-thiazolecarboxamide, 4-.beta.-d-ribofuranosyl-
  • 2-thiazolecarboxamide, 4-beta-d-ribofuranosyl-
  • 4-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-2-thiazolecarboxamide
  • 4-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-2-carboxamide
  • 4-[(2s,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]thiazole-2-carboxamide
  • 4-beta-d-ribofuranosylthiazole-2-carboxamide
  • isotiazofurin
CAS Number(s)
  • 69244-25-3
InChIKey OUMYBZQESQTRHV-GBNDHIKLSA-N
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