The Uridine,5-methyl-2'-C-methyl-, with CAS registry number 119410-84-3, has the systematic name of 5-methyl-2'-O-methyluridine. Besides this, it is also called 1-[(2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. And the chemical formula of this chemical is C₁₁H₁₆N₂O₆.

Physical properties of Uridine,5-methyl-2'-C-methyl-: (1)ACD/LogP: -0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.55; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.95; (8)ACD/KOC (pH 7.4): 11.72; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 77.54 Å²; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 62.8 cm³; (15)Molar Volume: 184.3 cm³; (16)Polarizability: 24.89×10^-24cm³; (17)Surface Tension: 66.7 dyne/cm; (18)Density: 1.47 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1NC(=O)N(\C=C\1C)[C@@H]2O[C@@H]([C@@H](O)[C@H]2OC)CO
(2)InChI: InChI=1/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1
(3)InChIKey: YHRRPHCORALGKQ-FDDDBJFABU
(4)Std. InChI: InChI=1S/C11H16N2O6/c1-5-3-13(11(17)12-9(5)16)10-8(18-2)7(15)6(4-14)19-10/h3,6-8,10,14-15H,4H2,1-2H3,(H,12,16,17)/t6-,7-,8-,10-/m1/s1
(5)Std. InChIKey: YHRRPHCORALGKQ-FDDDBJFASA-N