Spongothymidine

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Properties Simple | Detailed

Formula C10H14N2O6
IUPAC Name 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Molecular Mass 258.228 g·mol−1
Heat of Formation -1076.2 ± 16.7 kJ·mol−1
Dipole Moment 3.17 ± 1.08 D
Volume 282.35 Å 3
Surface Area 248.9 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy 2.41 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-5-methylpyrimidine-2,4-dione
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
  • 1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
  • 1-beta-d-arabinofuranosyl-5-methyl-(1h,3h)-pyrimidine-2,4-dione
  • 1-beta-d-arabinofuranosylthymine
  • 2,4(1h,3h)-pyrimidinedione, 1-beta-d-arabinofuranosyl-5-methyl- (9ci)
  • arabinosylthymine
  • thymine, 1-.beta.-d-arabinofuranoside
  • thymine, 1-beta-d-arabinofuranosyl-
  • thymine, 1-beta-d-arabinofuranosyl- (van) (8ci)
InChIKey DWRXFEITVBNRMK-JAGXHNFQSA-N
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