Name | 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone |
Synonyms | 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine 1-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)cytosine FN-008 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)cytosine 4-Amino-1-(2-deoxy-2-fluoro--D-arabinofuranosyl)-2(1H)-pyrimidinone 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)- 4-Amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one 4-Amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one 4-AMino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)pyriMidin-2(1H)-one |
CAS | 56632-83-8 |
InChI | InChI=1/C9H12FN3O4/c10-6-7(15)4(3-14)17-8(6)13-2-1-5(11)12-9(13)16/h1-2,4,6-8,14-15H,3H2,(H2,11,12,16)/t4-,6+,7-,8-/m1/s1 |
Molecular Formula | C9H12FN3O4 |
Molar Mass | 245.21 |
Density | 1.82±0.1 g/cm3(Predicted) |
Melting Point | 136-138 °C |
Boling Point | 500.1±60.0 °C(Predicted) |
Flash Point | 256.2°C |
Vapor Presure | 4.27E-12mmHg at 25°C |
pKa | 12.84±0.70(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.697 |