Pseudouridine

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Properties Simple | Detailed

Formula C9H12N2O6
IUPAC Name 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Molecular Mass 244.201 g·mol−1
Heat of Formation -1043.7 ± 16.7 kJ·mol−1
Dipole Moment 4.90 ± 1.08 D
Volume 258.77 Å 3
Surface Area 235.89 Å 2
HOMO Energy -9.93 ± 0.55 eV
LUMO Energy -0.85 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-d-ribitol
  • 2,4(1h,3h)-pyrimidinedione, 5-beta-d-ribofuranosyl
  • 2,4(1h,3h)-pyrimidinedione, 5-beta-d-ribofuranosyl-
  • 5-(beta-d-ribofuranosyl)pyrimidine-2,4(1h,3h)-dione
  • 5-(beta-d-ribofuranosyl)uracil
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-1h-pyrimidine-2,4-dione
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-pyrimidine-2,4-dione
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-pyrimidine-2,4-dione
  • 5-[(2s,3r,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]uracil
  • beta-d-pseudouridine
  • beta-pseudouridine
  • d-ribitol, 1,4-anhydro-1-c-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (1s)-
  • psi-uridine
  • uracil, 5-beta-d-ribofuranosyl- (6ci,7ci,8ci)
CAS Number(s)
  • 1445-07-4
InChIKey PTJWIQPHWPFNBW-GBNDHIKLSA-N
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