1-(2-nitro)phenylethyl-P(3)-guanylyl imidodiphosphate structure
|
Common Name | 1-(2-nitro)phenylethyl-P(3)-guanylyl imidodiphosphate | ||
---|---|---|---|---|
CAS Number | 116271-22-8 | Molecular Weight | 671.342 | |
Density | 2.2±0.1 g/cm3 | Boiling Point | 1012.9±75.0 °C at 760 mmHg | |
Molecular Formula | C18H24N7O15P3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 566.4±37.1 °C |
Name | 5'-O-(P-Hydroxy-P-{[hydroxy({hydroxy[1-(2-nitrophenyl)ethoxy]phosphoryl}oxy)phosphoryl]oxy}phosphorimidoyl)guanosine |
---|---|
Synonym | More Synonyms |
Density | 2.2±0.1 g/cm3 |
---|---|
Boiling Point | 1012.9±75.0 °C at 760 mmHg |
Molecular Formula | C18H24N7O15P3 |
Molecular Weight | 671.342 |
Flash Point | 566.4±37.1 °C |
Exact Mass | 671.054321 |
LogP | -2.18 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.824 |
Guanosine, 5'-O-[hydroxy[[hydroxy[[hydroxy[1-(2-nitrophenyl)ethoxy]phosphinyl]oxy]phosphinyl]oxy]phosphinimyl]- |
5'-O-(P-Hydroxy-P-{[hydroxy({hydroxy[1-(2-nitrophenyl)ethoxy]phosphoryl}oxy)phosphoryl]oxy}phosphorimidoyl)guanosine |