ChemicalBook > Product Catalog > Biochemical Engineering > Nucleoside drugs > Nucleotides and their analogs > 5-Iodo-2',3',5'-tri-O-acetyluridine
5-Iodo-2',3',5'-tri-O-acetyluridine
5-Iodo-2',3',5'-tri-O-acetyluridine Basic information
- Product Name:
- 5-Iodo-2',3',5'-tri-O-acetyluridine
- Synonyms:
-
- 5-Iodo-2',3',5'-tri-O-acetyluridine
- 5-Iodo-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
- 2',3',5'-Tri-O-acetyl-5-iodouridine
- (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-3,4-diyl diacetate
- 2,4(1H,3H)-Pyrimidinedione, 5-iodo-1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)-
- CAS:
- 84500-33-4
- MF:
- C15H17IN2O9
- MW:
- 496.20795
- Mol File:
- 84500-33-4.mol
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5-Iodo-2',3',5'-tri-O-acetyluridine Chemical Properties
- Melting point:
- 184-186 °C
- Density
- 1.79±0.1 g/cm3(Predicted)
- pka
- 7.94±0.10(Predicted)
- InChI
- InChI=1/C15H17IN2O9/c1-6(19)24-5-10-11(25-7(2)20)12(26-8(3)21)14(27-10)18-4-9(16)13(22)17-15(18)23/h4,10-12,14H,5H2,1-3H3,(H,17,22,23)/t10-,11-,12-,14-/s3
- InChIKey
- WPIWKTDTMIYODW-VVZDBYJNNA-N
- SMILES
- O(C(C)=O)C[C@H]1O[C@@H](N2C=C(I)C(=O)NC2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O |&1:5,7,17,22,r|
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5-Iodo-2',3',5'-tri-O-acetyluridineSupplier
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