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2'',3'',5''-Triacetyluridine

CAT: 0862-GE4701-10gSize: 10 gDry Ice: NoHazardous: No
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CAT#:0862-GE4701-10gSize:10 g
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CAS Number
4105-38-8
EC Number
223-881-5
MDL Number
MFCD00023795
HS Code
29349990
Purity
98.00%
Molecular Formula
C15H18N2O9
Molecular Weight
370.31
Storage Conditions
-20°C
Hazardous Class
Not hazardous

Chemical Information

2',3',5'-tri-O-acetyluridine

Uridine triacetate is an acetate ester that is uracil in which the three hydroxy hydrogens are replaced by acetate group. A prodrug for uridine, it is used for the treatment of hereditary orotic aciduria and for management of fluorouracil toxicity. It has a role as a prodrug, a neuroprotective agent and an orphan drug. It is a member of uridines and an acetate ester.

CAS Number4105-38-8
PubChem CID20058
IUPAC Name[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
Molecular FormulaC15H18N2O9
Molecular Weight370.31
XLogP-0.5
Topological Polar Surface Area138
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity660
SMILES
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C
InChI
InChI=1S/C15H18N2O9/c1-7(18)23-6-10-12(24-8(2)19)13(25-9(3)20)14(26-10)17-5-4-11(21)16-15(17)22/h4-5,10,12-14H,6H2,1-3H3,(H,16,21,22)/t10-,12-,13-,14-/m1/s1
InChIKey
AUFUWRKPQLGTGF-FMKGYKFTSA-N
Chemical Structure
2D Structure
2D structure of 2',3',5'-tri-O-acetyluridine
CAS: 4105-38-8
CID: 20058
Formula: C15H18N2O9
MW: 370.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.31
XLogP3-0.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass370.10123016
Monoisotopic Mass370.10123016
Topological Polar Surface Area138 Ų
Heavy Atom Count26
Formal Charge0
Complexity660
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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