1,4-Anhydro-2-deoxy-2-fluoro-1-(4-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidin-5-yl)pentitol
Completing data — refresh the page later to see the latest
Basic information
- CAS
110419-25-5- Standard SMILES
Cn1cc(C2O[C@H](CO)[C@@H](O)[C@@H]2F)c(=O)[nH]c1=O- InChIKey
BBEYIFXNCKMITQ-MOMMNUENSA-N- Molecular formula
- C10H13FN2O5
- Average molar mass
- 260.221 g/mol
- Monoisotopic mass
- 260.08084974
Names & identifiers
- Preferred name
- 1,4-Anhydro-2-deoxy-2-fluoro-1-(4-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidin-5-yl)pentitol
- IUPAC
- (1xi)-1,4-Anhydro-2-deoxy-2-fluoro-1-(4-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidin-5-yl)-D-arabinitol
- English name
- 1-methyl-5-(2-deoxy-2-fluoroarabinofuranosyl)uracil
- Molecular formula
- C10H13FN2O5
- Molecular weight
- 260.22
Names & synonyms
1-methyl-5-(2-deoxy-2-fluoroarabinofuranosyl)uracil5-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-1-methyl-2,4(1H,3H)-pyrimidinedione2,4(1H,3H)-Pyrimidinedione, 5-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1-methyl-
Database identifiers
- CAS
110419-25-5- PubChem CID
- 159338
- DTXSID
DTXSID30911675
Properties
Physicochemical properties
- Density
- 1.559 · 1.559±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.479 · 9.479±0.10(predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…