N2-(4-n-butylphenyl)-2',3',5'-O-triacetylguanosine structure
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Common Name | N2-(4-n-butylphenyl)-2',3',5'-O-triacetylguanosine | ||
|---|---|---|---|---|
| CAS Number | 87781-97-3 | Molecular Weight | 541.55300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H31N5O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N2-(4-n-butylphenyl)-2',3',5'-O-triacetylguanosine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H31N5O8 |
|---|---|
| Molecular Weight | 541.55300 |
| Exact Mass | 541.21700 |
| PSA | 163.73000 |
| LogP | 2.60270 |
| Acetic acid (2R,3R,4R,5R)-4-acetoxy-5-acetoxymethyl-2-[2-(4-butyl-phenylamino)-6-oxo-1,6-dihydro-purin-9-yl]-tetrahydro-furan-3-yl ester |
| 2',3',5'-tri-O-acetyl-2-(p-n-butylphenyl)guanosine |