Structure via PubChem · Public domain (PubChem)
uridine triacetate
Sign in to saveAlso known as Triacetyluridine, Triacetyl uridine, Vistonuridine, RG 2133, Uridine 2',3',5'-triacetate, PN 401, Tri-O-acetyluridine, 2',3',5'-Triacetyluridine
chemical compound
Chemical data
- Formula
- C15H18N2O9
- Molecular weight
- 370.31 g/mol
- IUPAC name
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
- 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
- InChIKey
- AUFUWRKPQLGTGF-FMKGYKFTSA-N
- XLogP
- -0.5
- Polar surface area
- 138 Ų
- H-bond donors
- 1
- H-bond acceptors
- 9
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 2015
- Admin. routes
- oral
- Indications
- neoplasm, pancreatic carcinoma, gastric cancer, esophageal cancer
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 370.10123
- Has use
- medication
Show 5 more facts
- chemical formula
- C₁₅H₁₈N₂O₉
- isomeric 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
- canonical SMILES
- CC(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)OC(=O)C)OC(=O)C
- World Health Organisation international non-proprietary name
- uridine triacetate
- Commons category
- Uridine triacetate
Sources (2)
via Wikidata · CC0