chempirical

5-Methyluridine

C10H14N2O6CAS 1463-10-1258.23 g/mol

Open in Covalent MOL file
NOOHOHHOONHO
AlcoholEtherPhenol

Properties

Molecular formula
C10H14N2O6
Molar mass
258.23 g/mol
Exact mass
258.0852 Da
Melting point
183–185 °C
logP
-2.13Crippen estimate
Polar surface area
125.0 Ų
H-bond donors / acceptors
4 / 7
Rotatable bonds
2
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
1463-10-1
SMILES
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1O
InChIKey
DWRXFEITVBNRMK-JXOAFFINSA-N
InChI
InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1

Weigh it out

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

Names and synonyms

9 names
  • Uridine, 5-methyl-
  • Ribothymidine
  • Thymine riboside
  • 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-β-D-ribofuranosyl-
  • β-D-Ribofuranoside, thymine-1
  • 1-β-D-Ribofuranosylthymine
  • 1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione
  • 1-[3,4-Dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione
  • 1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Work with 5-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

Clevudine163252-36-680 % similar 5-Methyl-2′-O-methyluridine55486-09-478 % similar 5-Iodouridine1024-99-376 % similar 5-Hydroxyuridine957-77-775 % similar 5-Fluorouridine316-46-172 % similar 5-Bromouridine957-75-572 % similar Telbivudine3424-98-465 % similar Thymidine50-89-565 % similar

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

Same formula

N1-Methylpseudouridine13860-38-3 2′-O-Methyluridine2140-76-3 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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