Formula |
C11H13BrN2O6 |
IUPAC Name |
5-[(e)-2-bromovinyl]-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione |
Molecular Mass |
349.135 g·mol−1 |
Heat of Formation |
-974.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.90 ± 1.08 D |
Volume |
321.49 Å 3 |
Surface Area |
280.33 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-0.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-((e)-2-bromo-vinyl)-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1h-pyrimidine-2,4-dione
- bv-ribou
|
InChIKey |
GCQYYIHYQMVWLT-YPLKXGEDSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
Br
N
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