(4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate structure
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Common Name | (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate | ||
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CAS Number | 83209-68-1 | Molecular Weight | 703.858 | |
Density | 2.0±0.1 g/cm3 | Boiling Point | 1035.3±75.0 °C at 760 mmHg | |
Molecular Formula | C20H29ClN7O13P3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 579.9±37.1 °C |
Name | Guanosine 5′-(trihydrogen diphosphate), monoanhydride with [[4-[(2-chloroethyl)methylamino]phenyl]methyl]phosphoramidic acid |
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Synonym | More Synonyms |
Density | 2.0±0.1 g/cm3 |
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Boiling Point | 1035.3±75.0 °C at 760 mmHg |
Molecular Formula | C20H29ClN7O13P3 |
Molecular Weight | 703.858 |
Flash Point | 579.9±37.1 °C |
Exact Mass | 703.072449 |
LogP | -2.26 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.771 |
5'-O-[{[{[({4-[(2-Chloroethyl)(methyl)amino]benzyl}amino)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine |
Guanosine 5′-(trihydrogen diphosphate), monoanhydride with [[4-[(2-chloroethyl)methylamino]phenyl]methyl]phosphoramidic acid |
Guanosine, 5'-O-[[[[[[[[4-[(2-chloroethyl)methylamino]phenyl]methyl]amino]hydroxyphosphinyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- |