The 2'-O-(2-Methoxyethyl)cytidine has CAS registry number 223777-16-0. This chemical's molecular formula is C₁₂H₁₉N₃O₆ and molecular weight is 301.29576. What's more, its systematic name is 4-Amino-1-[(2R, 3S, 4S, 5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidin-2-one.

Physical properties about 2'-O-(2-Methoxyethyl)cytidine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.013; (6)#H bond acceptors: 9; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 8; (9)Polar Surface Area: 126.84 Å²; (10)Index of Refraction: 1.631; (11)Molar Refractivity: 68.212 cm³; (12)Molar Volume: 191.561 cm³; (13)Polarizability: 27.041×10^-24 cm³; (14)Surface Tension: 61.346 dyne/cm; (15)Density: 1.573 g/cm³; (16)Flash Point: 277.517 °C; (17)Enthalpy of Vaporization: 93.352 kJ/mol; (18)Boiling Point: 535.262 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COCCO[C@H]1[C@H]([C@H](O[C@H]1n2ccc(nc2=O)N)CO)O
(2) InChI: InChI=1/C12H19N3O6/c1-19-4-5-20-10-9(17)7(6-16)21-11(10)15-3-2-8(13)14-12(15)18/h2-3,7,9-11,16-17H,4-6H2,1H3,(H2,13,14,18)/t7-,9+,10+,11-/m1/s1
(3) InChIKey: YKOGMMXZKKVMBT-GRLWKWRFBV