Formula |
C28H29N2O9P |
IUPAC Name |
2-[[2,4-dioxo-5-[[3-[[4-(phenylmethoxy)benzene-3,5-diid-1-yl]methoxy]phenyl]methyl]pyrimidin-1-yl]methoxy]ethyl phosphate |
Molecular Mass |
568.512 g·mol−1 |
Heat of Formation |
-1637.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.55 ± 1.08 D |
Volume |
638.1 Å 3 |
Surface Area |
463.6 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,4(1h,3h)-pyrimidinedione, 5-((3-((4-(phenylmethoxy)phenyl)methoxy)phenyl)methyl)-1-((2-(phosphonooxy)ethoxy)methyl)-
- 2-[[2,4-dioxo-5-[[3-[[4-(phenylmethoxy)phenyl]methoxy]phenyl]methyl]-1-pyrimidinyl]methoxy]ethyl dihydrogen phosphate
- 2-[[2,4-dioxo-5-[[3-[[4-(phenylmethoxy)phenyl]methoxy]phenyl]methyl]pyrimidin-1-yl]methoxy]ethyl dihydrogen phosphate
- 2-[[5-[3-[4-(benzyloxy)benzyl]oxybenzyl]-2,4-diketo-pyrimidin-1-yl]methoxy]ethyl dihydrogen phosphate
- bbbaump
- benzyoxybenzyloxybenzylacyclouridine monophosphate
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CAS Number(s) |
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InChIKey |
XCOONYXZJAMJOE-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
P
C
H
O
N
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