(1R)-1,4-Anhydro-1-(4-Carbamoyl-1,3-Thiazol-2-Yl)-5-Deoxy-D-Ribitol

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Formula C9H12N2O4S
IUPAC Name 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]thiazole-4-carboxamide
Molecular Mass 244.268 g·mol−1
Heat of Formation -602.6 ± 16.7 kJ·mol−1
Dipole Moment 2.69 ± 1.08 D
Volume 265.06 Å 3
Surface Area 245.22 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy -1.14 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(1,5-dideoxyribose)-4-amido-thiazole
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyl-2-tetrahydrofuranyl]-4-thiazolecarboxamide
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]thiazole-4-carboxamide
  • 2-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyloxolan-2-yl]-1,3-thiazole-4-carboxamide
InChIKey FQKJMVYTLPKRQR-SHUUEZRQSA-N
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