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Name |
Uridine, 5-bromo-,2',3',5'-triacetate (9CI) |
EINECS | N/A |
CAS No. | 105659-32-3 | Density | 1.66 g/cm3 |
PSA | 142.99000 | LogP | -0.37700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H17BrN2O9 | Boiling Point | N/A |
Molecular Weight | 449.212 | Flash Point | N/A |
Transport Information | N/A | Appearance | White Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2',3',5'-Triacetyl-5-bromouridine;5-Bromo-2',3',5'-tri-O-acetyluridine; |
Article Data | 13 |
The Uridine, 5-bromo-,2',3',5'-triacetate (9CI), with the CAS registry number 105659-32-3, is also known as 5-Bromo-2',3',5'-tri-O-acetyluridine. It belongs to the product categories of Miscellaneous Biochemicals; Bases & Related Reagents; Heterocycles; Nucleotides. This chemical's molecular formula is C15H17BrN2O9 and molecular weight is 449.21. What's more, its systematic name is 2',3',5'-Tri-O-acetyl-5-bromouridine.
Physical properties of Uridine, 5-bromo-,2',3',5'-triacetate (9CI) are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 11; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 137.54 Å2; (7)Index of Refraction: 1.578; (8)Molar Refractivity: 89.814 cm3; (9)Molar Volume: 270.577 cm3; (10)Polarizability: 35.605×10-24 cm3; (11)Surface Tension: 62.974 dyne/cm; (12)Density: 1.66 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: BrC=1C(=O)NC(=O)N(C=1)[C@@H]2O[C@@H]([C@@H](OC(=O)C)[C@H]2OC(=O)C)COC(=O)C
(2)InChI: InChI=1/C15H17BrN2O9/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-/m1/s1
(3)InChIKey: OVWGEZUVGHETAU-HKUMRIAEBX