2′-O-Methyluridine

C₁₀H₁₄N₂O₆CAS 2140-76-3258.23 g/mol

Open in Covalent MOL file

Alcohol Ether Phenol

Properties

Molecular formula: C₁₀H₁₄N₂O₆
Molar mass: 258.23 g/mol
Exact mass: 258.0852 Da
Melting point: 159 °C
logP: -1.79Crippen 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

2140-76-3

SMILES

CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=O

InChIKey

SXUXMRMBWZCMEN-ZOQUXTDFSA-N

InChI

InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1

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

Names and synonyms

2 names

Uridine, 2′-O-methyl-
O2′-Methyluridine

Work with 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

Uracil arabinoside3083-77-076 % similar Uridine58-96-876 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-070 % similar 5-Methyl-2′-O-methyluridine55486-09-468 % similar 2′-O-Methylcytidine2140-72-964 % similar 2′,3′-O-Isopropylideneuridine362-43-664 % similar 2′-Azido-2′-deoxyuridine26929-65-763 % similar 4-Thiouridine13957-31-855 % similar

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

Same formula

N1-Methylpseudouridine13860-38-3 5-Methyluridine1463-10-1 5-Hydroxymethyl-2′-deoxyuridine5116-24-5 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-2 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-7

Elsewhere

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