Formula |
C9H11N2O8P |
IUPAC Name |
1-[(2s,3ar,4s,6r,6ar)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione |
Molecular Mass |
306.166 g·mol−1 |
Heat of Formation |
-1646.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.04 ± 1.08 D |
Volume |
297.99 Å 3 |
Surface Area |
258.92 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(1r,2s,4r,5r)-7-hydroxy-7-keto-4-methylol-3,6,8-trioxa-7$l^{5}-phosphabicyclo[3.3.0]octan-2-yl]pyrimidine-2,4-quinone
- uridine 2',3'-cyclophosphate
- uridine, cyclic 2',3'-(hydrogen phosphate)
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CAS Number(s) |
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InChIKey |
HWDMHJDYMFRXOX-JBBNEOJLSA-N |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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