2'-O-(2-Methoxyethyl)uridine

C12H18N2O7CAS 223777-15-9302.28 g/mol

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OOONOHNOOHHO
AlcoholEther

Properties

Molecular formula
C12H18N2O7
Molar mass
302.28 g/mol
Exact mass
302.1114 Da
logP
-2.18Crippen estimate
Polar surface area
123.0 Ų
H-bond donors / acceptors
3 / 7
Rotatable bonds
6
Stereocentres
R, R, R, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
223777-15-9
SMILES
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O
InChIKey
XTXNROBDOKPICP-QCNRFFRDSA-N
InChI
InChI=1S/C12H18N2O7/c1-19-4-5-20-10-9(17)7(6-15)21-11(10)14-3-2-8(16)13-12(14)18/h2-3,7,9-11,15,17H,4-6H2,1H3,(H,13,16,18)/t7-,9-,10-,11-/m1/s1

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Names and synonyms

1 names
  • 2'-O-(2-Methoxyethyl)-uridine

Work with 2'-O-(2-Methoxyethyl)uridine

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

L-Uridine26287-69-469 % similar 3'-O-Methyluridine6038-59-168 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-767 % similar 2'-Chloro-2'-deoxyuridine4753-04-264 % similar 2'-Fluoro-2'-deoxyuridine784-71-464 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-059 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-354 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-553 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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