1-[(1R,4R,5S)-4,5-Dihydroxy-3-(Hydroxymethyl)-2-Cyclopenten-1-Yl]-2,4(1H,3H)-Pyrimidinedione

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Properties Simple | Detailed

Formula C10H12N2O5
IUPAC Name 1-[(1r,4r,5s)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
Molecular Mass 240.213 g·mol−1
Heat of Formation -794.8 ± 16.7 kJ·mol−1
Dipole Moment 6.38 ± 1.08 D
Volume 260.65 Å 3
Surface Area 239.43 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
Synonyms
  • (1'r,2's,3'r)-1-[2,3-dihydroxy-4-hydroxymethyl-4-cyclopenten-1-yl]uracil
  • 1-[(1r,4r,5s)-4,5-dihydroxy-3-(hydroxymethyl)-1-cyclopent-2-enyl]pyrimidine-2,4-dione
  • 1-[(1r,4r,5s)-4,5-dihydroxy-3-methylol-1-cyclopent-2-enyl]pyrimidine-2,4-quinone
  • 2,4(1h,3h)-pyrimidinedione, 1-(4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl)-, (1r-(1alpha,4beta,5beta))-
  • 2,4(1h,3h)-pyrimidinedione, 1-[4,5-dihydroxy- 3-(hydroxymethyl)-2-cyclopenten-1-yl]-
  • ce-urd
  • cyclopentenyl uracil
  • cyclopentenyluracil
  • cyclopentenyluridine
CAS Number(s)
  • 90597-20-9
InChIKey FCWVOJUKQSHZIV-VDAHYXPESA-N
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