(1S)-1,4-Anhydro-1-(2,4-Dioxo-3,4-Dihydro-2H-1,3-Oxazin-5-Yl)-D-Ribitol

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Properties Simple | Detailed

Formula C9H11NO7
IUPAC Name 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-oxazine-2,4-dione
Molecular Mass 245.186 g·mol−1
Heat of Formation -1183.9 ± 16.7 kJ·mol−1
Dipole Moment 0.38 ± 1.08 D
Volume 254.22 Å 3
Surface Area 232.22 Å 2
HOMO Energy -10.38 ± 0.55 eV
LUMO Energy -1.15 ± eV
Point Group Symmetry C1
Synonyms
  • 2h-1,3-oxazine-2,4(3h)-dione, 5-beta-d-ribofuranosyl-
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-1,3-oxazine-2,4-dione
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3-oxazine-2,4-dione
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,3-oxazine-2,4-quinone
  • 5-beta-d-ribofuranosyl-1,3-oxazine-2,4-dione
  • minimycin
  • minimycin, oxazinomycin
  • oxazinomycin
CAS Number(s)
  • 32388-21-9
InChIKey REFHNSOTFKKRAI-GBNDHIKLSA-N
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