(2R)-2-[(1S)-1-(2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-2-Oxoethoxy]-3-Hydroxypropanal

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Properties Simple | Detailed

Formula C9H10N2O6
IUPAC Name (2r)-2-[(1s)-1-(2,4-dioxopyrimidin-5-yl)-2-oxo-ethoxy]-3-hydroxy-propanal
Molecular Mass 242.185 g·mol−1
Heat of Formation -883.5 ± 16.7 kJ·mol−1
Dipole Moment 6.45 ± 1.08 D
Volume 265.52 Å 3
Surface Area 239.8 Å 2
HOMO Energy -9.94 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[(1s)-1-(2,4-diketo-1h-pyrimidin-5-yl)-2-keto-ethoxy]-3-hydroxy-propionaldehyde
  • (2r)-2-[(1s)-1-(2,4-dioxo-1h-pyrimidin-5-yl)-2-oxo-ethoxy]-3-hydroxy-propanal
  • (2r)-2-[(1s)-1-(2,4-dioxo-1h-pyrimidin-5-yl)-2-oxoethoxy]-3-hydroxypropanal
  • 2-(1-(2,4-dihydroxy-5-pyrimidinyl)-2-oxoethoxy)-3-hydroxypropanal
  • 5-pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2, 3,4-tetrahydro-2,4-dioxo-, {[s-(r*,s*)]-}
  • 5-pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2,3,4-tetrahydro-2,4-dioxo-
  • 5-pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2,3,4-tetrahydro-2,4-dioxo-, [s-(r*,s*)]-
  • pyrimidineacetaldehyde derivative
CAS Number(s)
  • 86762-35-8
InChIKey PWWIIFIZPARHSJ-CAHLUQPWSA-N
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