Name | 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil |
Synonyms | 2'-Deoxy-2'-fluoro-beta-D-arabinouridine 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine 1,3-Dimethyl-4-Amino-5-Formamide-Uracil FAU 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil 2'-fluoro-5-ethyl-1-beta-d-arabinofuranosyluracil 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil 2,4(1H,3H)-PyriMidinedione, 1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)- 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)- 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione 1-[(5ξ)-6,7-dideoxy-7-fluoro-D-arabino-heptopyranosyl]pyrimidine-2,4(1H,3H)-dione 1-[(2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
CAS | 69123-94-0 |
InChI | InChI=1/C11H15FN2O6/c12-3-1-5-7(16)8(17)9(18)10(20-5)14-4-2-6(15)13-11(14)19/h2,4-5,7-10,16-18H,1,3H2,(H,13,15,19)/t5?,7-,8-,9+,10?/m1/s1 |
Molecular Formula | C9H11FN2O5 |
Molar Mass | 246.19 |
Density | 1.63±0.1 g/cm3(Predicted) |
Melting Point | 162 °C(Solv: chloroform (67-66-3); methanol (67-56-1)) |
pKa | 9.39±0.10(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.587 |