8-Bromo-2’,3’,5’-tri-O-acetylguanosine
Product Specifications
Hazard Statement
Causes skin irritation
Smiles
CC(=O)OC[C@H]1O[C@H]([C@H](OC(=O)C)[C@@H]1OC(=O)C)n2c(Br)nc3C(=O)NC(=Nc23)N
Molecular Formula
C16 H18 Br N5 O8
Molecular Weight
488.25
InChI
InChI=1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)/t8-,10-,11-,14-/m1/s1
Additionnal Information
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
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
15717-45-0
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