Name | 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione |
Synonyms | 2'-O-MOE-rU 2'-O-MOE Uridine 2'-O-(2-Methoxyethy)uridine 2'-O-(2-Methoxyethyl)uridine 2'-O-(2-methoxyethyl)-Uridine Uridine, 2'-O-(2-methoxyethyl)- 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione |
CAS | 223777-15-9 |
InChI | InChI=1/C12H18N2O7/c1-19-4-5-20-10-9(17)7(6-15)21-11(10)14-3-2-8(16)13-12(14)18/h2-3,7,9-11,15,17H,4-6H2,1H3,(H,13,16,18)/t7-,9+,10+,11-/m1/s1 |
Molecular Formula | C12H18N2O7 |
Molar Mass | 302.28 |
Density | 1.46±0.1 g/cm3(Predicted) |
pKa | 9.39±0.10(Predicted) |
Storage Condition | 2-8 ℃, dark |
Sensitive | IRRITANT |
Refractive Index | 1.586 |
MDL | MFCD17215636 |