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| Chemical manufacturer since 2002 | ||||
| Name | 2',3',5'-Tri-O-Acetyl-8-Bromoadenosine |
|---|---|
| Synonyms | 2'-O,3'-O,5'-O-Triacetyl-8-Bromoadenosine; Adenosine, 8-Bromo-, 2',3',5'-Triacetate; 2',3',5'-TRI-O-ACETYL-8-BROMOADENOSINE |
| Molecular Structure |  |
| Molecular Formula | C16H18BrN5O7 |
| Molecular Weight | 472.25 |
| CAS Registry Number | 31281-86-4 |
| EINECS | 250-543-4 |
| SMILES | CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1c(Br)nc2c1ncnc2N)COC(=O)C |
| InChI | 1S/C16H18BrN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-14-10(21-16(22)17)13(18)19-5-20-14/h5,9,11-12,15H,4H2,1-3H3,(H2,18,19,20)/t9-,11-,12-,15-/m1/s1 |
| Market Analysis Reports |
| List of Reports Available for 2',3',5'-Tri-O-Acetyl-8-Bromoadenosine |