chempirical

5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione

C10H14N2O6CAS 2140-68-3258.23 g/mol

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OONHONHOOHHO
AlcoholEther

Properties

Molecular formula
C10H14N2O6
Molar mass
258.23 g/mol
Exact mass
258.0852 Da
logP
-2.13Crippen estimate
Polar surface area
124.6 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
3

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
2140-68-3
SMILES
COC1C(C(OC1C2=CNC(=O)NC2=O)CO)O
InChIKey
WGNUTGFETAXDTJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H14N2O6/c1-17-8-6(14)5(3-13)18-7(8)4-2-11-10(16)12-9(4)15/h2,5-8,13-14H,3H2,1H3,(H2,11,12,15,16)

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Names and synonyms

1 names
  • 2'-O-Methylpseudouridine

Work with 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione

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-Thiopseudouridine59464-18-557 % similar 2'-Deoxypseudouridine39967-60-755 % similar N1-Ethylpseudouridine1613529-72-845 % similar 3-O-Methyl-α-D-glucopyranose13224-94-743 % similar N1-Benzyl pseudouridine1613530-22-541 % similar N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-841 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-740 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-939 % similar

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

Same formula

N1-Methylpseudouridine13860-38-3 5-Methyluridine1463-10-1 2′-O-Methyluridine2140-76-3 2'-C-Methyluridine31448-54-1 5-Hydroxymethyl-2′-deoxyuridine5116-24-5 3'-O-Methyluridine6038-59-1 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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