chempirical

2'-O-(2-Methoxyethyl)uridine

C12H18N2O7CAS 223777-15-9302.28 g/mol

Open in Covalent MOL file
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. Search the SDS library

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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