![]() [(2R,3S,4R,5R)-5-[(1-amino-2-formamido-ethylidene)amino]-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid structure
|
Common Name | [(2R,3S,4R,5R)-5-[(1-amino-2-formamido-ethylidene)amino]-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid | ||
---|---|---|---|---|
CAS Number | 6157-85-3 | Molecular Weight | 313.202 | |
Density | 2.0±0.1 g/cm3 | Boiling Point | 695.2±65.0 °C at 760 mmHg | |
Molecular Formula | C8H16N3O8P | Melting Point | N/A | |
MSDS | N/A | Flash Point | 374.2±34.3 °C |
Name | 5-phosphoribosyl-N-formylglycineamidine |
---|---|
Synonym | More Synonyms |
Density | 2.0±0.1 g/cm3 |
---|---|
Boiling Point | 695.2±65.0 °C at 760 mmHg |
Molecular Formula | C8H16N3O8P |
Molecular Weight | 313.202 |
Flash Point | 374.2±34.3 °C |
Exact Mass | 313.067505 |
LogP | -2.30 |
Vapour Pressure | 0.0±5.0 mmHg at 25°C |
Index of Refraction | 1.688 |
5-phosphoribosyl-N-formylglycineamidine |
β-D-Ribofuranosylamine, N-[2-(formylamino)-1-iminoethyl]-, 5-(dihydrogen phosphate) |
5'-Phosphoribosylformylglycinamidine |
N-(2-Formamidoethanimidoyl)-5-O-phosphono-β-D-ribofuranosylamine |
5′-Phosphoribosyl-N-formylglycinamidine |