5-Methyluridine

C₁₀H₁₄N₂O₆CAS 1463-10-1258.23 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 4 / 7
Rotatable bonds: 2
Stereocentres: R, R, S, Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation33.3% of notifiers
H319 Causes serious eye irritation33.3% of notifiers
H335 May cause respiratory irritation33.3% of notifiers

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-2Diastereomer

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 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-3 2′-O-Methyluridine2140-76-3 2'-C-Methyluridine31448-54-1 5-Hydroxymethyl-2′-deoxyuridine5116-24-5 3'-O-Methyluridine6038-59-1 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-7

Elsewhere

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