Spongouridine

Molecule SVG Image

Properties Simple | Detailed

Formula C9H12N2O6
IUPAC Name 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Molecular Mass 244.201 g·mol−1
Heat of Formation -1037.2 ± 16.7 kJ·mol−1
Dipole Moment 3.48 ± 1.08 D
Volume 256.86 Å 3
Surface Area 228.86 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy 2.54 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]pyrimidine-2,4-dione
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
  • 1-beta-d-arabinofuranosyl-(1h,3h)-pyrimidine-2,4-dione
  • 1-beta-d-arabinofuranosyluracil
  • 1-beta-d-arabinofurnosyluracil
  • 1beta-d-arabinofuranosyluracil
  • 2,4(1h,3h)-pyrimidinedione, 1-beta-d-arabinofuranosyl-
  • ara-u
  • spongouridine (van)
  • uracil 1-beta-d-arabinofuranoside
  • uracil, 1-beta-d-arabinofuranosyl-
  • uracil, 1-beta-d-arabinofuranosyl- (van) (8ci)
  • uracil-beta-d-arabinofuranoside
  • uridine arabinoside
InChIKey DRTQHJPVMGBUCF-CCXZUQQUSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N