| Identification | Back Directory | [Name]
5-Iodo-2',3',5'-tri-O-acetyluridine | [CAS]
84500-33-4 | [Synonyms]
5-Iodo-2',3',5'-tri-O-acetyluridine
2',3',5'-Tri-O-acetyl-5-iodouridine
2,4(1H,3H)-Pyrimidinedione, 5-iodo-1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)-
5-Iodo-1-(2,3,5-tri-O-acetyl-beta-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)tetrahydrofuran-3,4-diyl diacetate | [Molecular Formula]
C15H17IN2O9 | [MDL Number]
MFCD22124301 | [MOL File]
84500-33-4.mol | [Molecular Weight]
496.208 |
| Chemical Properties | Back Directory | [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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