2′,3′,5′-Tri-O-acetyluridine
CAS Registry Number®
4105-38-8
CAS Name
2′,3′,5′-Tri-O-acetyluridineMolecular Formula
C15H18N2O9Molecular Mass
370.31Cite this Page
2′,3′,5′-Tri-O-acetyluridine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=4105-38-8 (retrieved ) (CAS RN: 4105-38-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
130-132 °C
Source(s)
Other Names and Identifiers
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
InChIKey=AUFUWRKPQLGTGF-FMKGYKFTSA-N
SMILES
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@H]1OC(C)=O)N2C(=O)NC(=O)C=C2
Canonical SMILES
O=C(OCC1OC(N2C=CC(=O)NC2=O)C(OC(=O)C)C1OC(=O)C)C
Other Names for this Substance
- Uridine, 2′,3′,5′-triacetate
- 2′,3′,5′-Tri-O-acetyluridine
- 2′,3′,5′-Triacetyluridine
- Tri-O-acetyl uridine
- Uridine triacetate
Deleted or Replaced CAS Registry Numbers
293738-13-3, 1606159-79-8
