1-(2-nitro)phenylethyl-P(3)-guanylyl imidodiphosphate

Modify Date: 2022-01-13 06:54:21

1-(2-nitro)phenylethyl-P(3)-guanylyl imidodiphosphate Structure
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

 Names

Name 5'-O-(P-Hydroxy-P-{[hydroxy({hydroxy[1-(2-nitrophenyl)ethoxy]phosphoryl}oxy)phosphoryl]oxy}phosphorimidoyl)guanosine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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