Uridine, 2'-deoxy-2',5-difluoro-
Basic information
- CAS
72-84-4- Standard SMILES
O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)cc1F- InChIKey
QURNODSOJKSTBM-UAKXSSHOSA-N- Molecular formula
- C9H10F2N2O5
- Average molar mass
- 264.18 g/mol
- Monoisotopic mass
- 264.05577775
Overview
structure given in first source; RN given refers to unlabeled parent cpd
Names & identifiers
- Preferred name
- Uridine, 2'-deoxy-2',5-difluoro-
- IUPAC
- 5-fluoro-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- English name
- 5-fluoro-1-(2'-fluoro-2'-deoxyribofuranosyl)uracil
- Molecular formula
- C9H10F2N2O5
- Molecular weight
- 264.18
Names & synonyms
72-84-45-Fluoro-1-(2'-fluoro-2'-deoxyribofuranosyl)uracil5-FfdruDTXSID801018951Uridine, 2'-deoxy-2',5-difluoro-5-Fluoro-1-(2'-fluoro-2'-deoxy-beta-D-ribofuranosyl)uracilRefChem:102607DTXCID9014769625-fluoro-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dioneSCHEMBL108884172'-deoxy-2',5-difluorouridine5-Fluoro-2'-deoxy-2'-fluorouridine
Show more names
5-Fluoro-2'-fluoro-2'-deoxyuridineUridine, 2'-deoxy-2',5-difluoro- (7CI,8CI,9CI)
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-fluoro-5-fluoro-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
72-84-4- PubChem CID
- 65561
- DTXSID
DTXSID801018951
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 416
Physicochemical properties
- Density
- 1.69 · 1.69±0.1 g/cm3(Predicted)
- pka
- 7.63 · 7.63±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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