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119410-84-3

Basic Information
CAS No.: 119410-84-3
Name: Uridine,5-methyl-2'-C-methyl-
Article Data: 3
Cas Database
Molecular Structure:
Molecular Structure of 119410-84-3 (Uridine,5-methyl-2'-C-methyl-)
Formula: C11H16N2O6
Molecular Weight: 272.258
Synonyms: 5-Methyl-2-C-methyl-uridine;2-C-Methyl-5-Methyluridine;1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxyMethyl)-3-Methyltetrahydrofuran-2-yl)-5-MethylpyriMidine-2,4(1H,3H)-dione
EINECS: N/A
Density: 1.47g/cm3
Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 124.78000
LogP: -2.15340
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Specification

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