6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate structure
|
Common Name | 6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate | ||
---|---|---|---|---|
CAS Number | 132089-80-6 | Molecular Weight | 520.94300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H21ClN4O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-(4-chlorophenylsulfanyl)-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine |
---|---|
Synonym | More Synonyms |
Molecular Formula | C22H21ClN4O7S |
---|---|
Molecular Weight | 520.94300 |
Exact Mass | 520.08200 |
PSA | 157.03000 |
LogP | 2.95480 |
Precursor 0 | |
---|---|
DownStream 1 | |
6-S-(4-Chlorophenyl)-6-thio-inosine 2',3',5'-Triacetate |