CAS 15717-45-0 appears in our catalog under these names: 2',3',5-Tri-o-acetyl-8-bromoguanosine, 95%, 8-Bromo-2’,3’,5’-tri-O-acetylguanosine, (2R,3R,4R,5R)–2–(Acetoxymethyl)–5–(2–amino–8–bromo–6–oxo–1H–purin–9(6H)–yl)tetrahydrofuran–3,4–diyl diacetate, 2',3',5'-tri-O-acetyl-8-Bromoguanosine 95%, 2',3',5-Tri-O-acetyl-8-bromoguanosine, 95%, 95%. Offered by: Combi-blocks, TRC, GLPBio, Ambeed, Chemat. Available pack sizes: 5g, 10g, 1g, 250mg, 500mg.
[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate (CAS 15717-45-0) is a chemical compound with the molecular formula C16H18BrN5O8 and a molecular weight of 488.25 g/mol. IUPAC name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate. InChIKey: JLZCAXCVNVVXJL-IDTAVKCVSA-N.
| Molecular formula | C16H18BrN5O8 |
|---|---|
| Molecular weight | 488.25 g/mol |
| IUPAC name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-8-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate |
| InChIKey | JLZCAXCVNVVXJL-IDTAVKCVSA-N |
| SMILES | CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2Br)OC(=O)C)OC(=O)C |
Computed by PubChem (NCBI)