Formula |
C9H11N2O8P |
IUPAC Name |
1-[(2s,4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrimidine-2,4-dione |
Molecular Mass |
306.166 g·mol−1 |
Heat of Formation |
-1583.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.82 ± 1.08 D |
Volume |
294.9 Å 3 |
Surface Area |
264.74 Å 2 |
HOMO Energy |
-9.98 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[(1s,6r,8r,9r)-3,9-dihydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]pyrimidine-2,4-quinone
- cump
- cyclic 3',5'-uridine monophosphate
- cyclic ump
- uridine, cyclic 3',5'-(hydrogen phosphate)
|
CAS Number(s) |
|
InChIKey |
NXIHNBWNDCFCGL-XVFCMESISA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
P
C
H
O
N
|
|
|