2'-O-(2-Methoxyethyl)-5-methyl-uridine

C13H20N2O7CAS 163759-49-7316.31 g/mol

Open in Covalent MOL file
NOHNOOHOOHOO
AlcoholEther

Properties

Molecular formula
C13H20N2O7
Molar mass
316.31 g/mol
Exact mass
316.1271 Da
logP
-1.87Crippen 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
163759-49-7
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOC
InChIKey
NEVQCHBUJFYGQO-DNRKLUKYSA-N
InChI
InChI=1S/C13H20N2O7/c1-7-5-15(13(19)14-11(7)18)12-10(21-4-3-20-2)9(17)8(6-16)22-12/h5,8-10,12,16-17H,3-4,6H2,1-2H3,(H,14,18,19)/t8-,9-,10-,12-/m1/s1

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Names and synonyms

1 names
  • 2'-O-(2-Methoxyethyl)-5-methyluridine

Work with 2'-O-(2-Methoxyethyl)-5-methyl-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

2'-Fluorothymidine122799-38-667 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-967 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-364 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-556 % similar 5-Chlorouridine2880-89-952 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-352 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-050 % similar 5-Methyl-2′-O-methyluridine55486-09-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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