Formula |
C10H14N5O5P |
IUPAC Name |
[(2s,5r)-5-(6-aminopurine-1,3,7-triium-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate |
Molecular Mass |
315.222 g·mol−1 |
Heat of Formation |
-973.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.81 ± 1.08 D |
Volume |
327.81 Å 3 |
Surface Area |
286.21 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
2.55 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2',3'-dideoxyadenosine 5'-phosphate
- 2',3'-dideoxyadenosine monophosphate
- 2',3-dideoxyadenosine 5'-monophosphate
- 5'-adenylic acid, 2',3'-dideoxy-
- [(2s,5r)-5-(6-amino-9-purinyl)-2-tetrahydrofuranyl]methyl dihydrogen phosphate
- [(2s,5r)-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
- [(2s,5r)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
- ddamp
|
CAS Number(s) |
- 26315-55-9
- 107132-15-0
- 139892-45-8
- 26315-32-2
|
InChIKey |
PUSXDQXVJDGIBK-NKWVEPMBSA-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
P
O
N
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