| Formula |
C10H17N5O8P2 |
| IUPAC Name |
[4-amino-6-[3-[[(3r)-2-oxido-2-oxo-1,2λ5-oxaphosphiran-3-yl]oxy]prop-1-ynylamino]-2,5-dihydropyrimidin-5-yl]-methylidyne-ammonium; phosphonatoformaldehyde |
| Molecular Mass |
397.218 g·mol−1 |
| Heat of Formation |
-1688.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.81 ± 1.08 D |
| Volume |
405.33 Å 3 |
| Surface Area |
335.58 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
-0.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(1s)-1-[(6-amino-9-purinyl)methyl]-2-(phosphonomethoxy)ethoxy]methylphosphonic acid
- [(1s)-1-[(6-aminopurin-9-yl)methyl]-2-(phosphonomethoxy)ethoxy]methylphosphonic acid
|
| InChIKey |
QGORCYRTFBXJMK-ZETCQYMHSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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