Ribothymidine

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Systematic / IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

ID: Reference14092

Other Names: 5-Methyluridine;
1-(β-D-Ribofuranosyl)thymine;
AA-2741

Formula: C10H14N2O6

Class: Endogenous Metabolites

Spectral Data

Ribothymidine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 1
No. of Spectra 360
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 10/21/2026 2:15:28 PM
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Identificators

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
InChI Key DWRXFEITVBNRMK-JXOAFFINSA-N
Canonical SMILES CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
CAS
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Other Names 5-Methyluridine;
1-(β-D-Ribofuranosyl)thymine;
AA-2741

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