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Uridine, 2'-O-methyl-
SpectraBase Compound ID 1CFWCbEBHEm
InChI InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)
InChIKey SXUXMRMBWZCMEN-UHFFFAOYSA-N
Mol Weight 258.23 g/mol
Molecular Formula C10H14N2O6
Exact Mass 258.085186 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KeaYrJIIEqv
Name Uridine, 2'-O-methyl-
Alternate Name(s) 1-(4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-2-oxolanyl]pyrimidine-2,4-dione 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione 1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione 1-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione 2'-O-Methyluridine O2'-Methyluridine
CAS Registry Number 2140-76-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14N2O6
InChI InChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)
InChIKey SXUXMRMBWZCMEN-UHFFFAOYSA-N
Molecular Weight 258.230 g/mol
SMILES OC1C(C(OC1CO)N1C(NC(C=C1)=O)=O)OC
SPLASH splash10-000i-9600000000-075e17477ba92f4793e7
Source of Spectrum J-39-1891-5
Wiley ID 848767