Basic information
- Standard SMILES
CC(=O)OCC1OC(n2ccc(=O)[nH]c2=O)CC1OC(C)=O- InChIKey
XCLQOCSQUSRPDH-UHFFFAOYSA-N- Molecular formula
- C13H16N2O7
- Average molar mass
- 312.27 g/mol
Names & identifiers
- Preferred name
- Uridine, 2'-deoxy-, 3',5'-diacetate
- IUPAC
- [3-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate
Names & synonyms
Uridine, 2'-deoxy-, 3',5'-diacetateOprea1_036266CBDivE_015145CHEMBL4905783XCLQOCSQUSRPDH-UHFFFAOYSA-N[(2R,3S,5R)-3-(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetateAKOS001603336CCG-104045EU-0001658(3-Acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate1094602-18-2
Database identifiers
- PubChem CID
- 556908
- ChEMBL
CHEMBL4905783
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
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