2',3'-dideoxy-2'-fluoroadenosine triphosphate structure
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Common Name | 2',3'-dideoxy-2'-fluoroadenosine triphosphate | ||
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CAS Number | 128531-73-7 | Molecular Weight | 493.173 | |
Density | 2.5±0.1 g/cm3 | Boiling Point | 844.8±75.0 °C at 760 mmHg | |
Molecular Formula | C10H15FN5O11P3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 464.7±37.1 °C |
Name | 9-[2,3-Dideoxy-2-fluoro-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-threo-pentofuranosyl]-9H-purin-6-amine |
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Synonym | More Synonyms |
Density | 2.5±0.1 g/cm3 |
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Boiling Point | 844.8±75.0 °C at 760 mmHg |
Molecular Formula | C10H15FN5O11P3 |
Molecular Weight | 493.173 |
Flash Point | 464.7±37.1 °C |
Exact Mass | 492.996490 |
LogP | -4.22 |
Vapour Pressure | 0.0±3.3 mmHg at 25°C |
Index of Refraction | 1.827 |
9-[2,3-Dideoxy-2-fluoro-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-threo-pentofuranosyl]-9H-purin-6-amine |
9H-Purin-6-amine, 9-[2,3-dideoxy-2-fluoro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-threo-pentofuranosyl]- |