chempirical

2′,3′,5′-Tri-O-acetyluridine

C15H18N2O9CAS 4105-38-8370.31 g/mol

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EsterEtherPhenol

Properties

Molecular formula
C15H18N2O9
Molar mass
370.31 g/mol
Exact mass
370.1012 Da
Melting point
130–132 °C
logP
-0.73Crippen estimate
Polar surface area
143.3 Ų
H-bond donors / acceptors
1 / 10
Rotatable bonds
5
Stereocentres
R, R, R, Rin SMILES atom order

Identifiers

CAS number
4105-38-8
SMILES
CC(=O)OC[C@H]1O[C@@H](n2ccc(O)nc2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
AUFUWRKPQLGTGF-FMKGYKFTSA-N
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Uridine, 2′,3′,5′-triacetate
  • 2′,3′,5′-Triacetyluridine
  • Tri-O-acetyl uridine
  • Uridine triacetate
  • PN 401
  • RG 2133
  • Vistonuridine
  • Xuriden
  • Triacetyluridine
  • Vistogard
  • Chembridge 5106522

Work with 2′,3′,5′-Tri-O-acetyluridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-066 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-257 % similar Tri-O-acetylguanosine6979-94-854 % similar 2′-O-Methyluridine2140-76-352 % similar 2′,3′-O-Isopropylideneuridine362-43-652 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-250 % similar 3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-549 % similar Uracil arabinoside3083-77-049 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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