5-Methyl-2′-O-methyluridine

C₁₁H₁₆N₂O₆CAS 55486-09-4272.26 g/mol

Open in Covalent MOL file

Alcohol Ether Phenol

Properties

Molecular formula: C₁₁H₁₆N₂O₆
Molar mass: 272.26 g/mol
Exact mass: 272.1008 Da
logP: -1.48Crippen estimate
Polar surface area: 114.0 Å²
H-bond donors / acceptors: 3 / 7
Rotatable bonds: 3
Stereocentres: R, R, R, Rin SMILES atom order

Identifiers

CAS number

55486-09-4

SMILES

CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=O

InChIKey

YHRRPHCORALGKQ-FDDDBJFASA-N

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

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Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

Uridine, 5-methyl-2′-O-methyl-
2′-O-Methylribothymidine

Work with 5-Methyl-2′-O-methyluridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Methyluridine1463-10-178 % similar 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-278 % similar Clevudine163252-36-673 % similar 2′-O-Methyluridine2140-76-368 % similar 5-Iodouridine1024-99-360 % similar Telbivudine3424-98-460 % similar Thymidine50-89-560 % similar 5-Hydroxyuridine957-77-759 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-(tert-Butyloxycarbonyl)glycine N-hydroxysuccinimide ester3392-07-2

Elsewhere

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