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ZODPSXUHOHLIOC-BMECBNPTSA-N

Compound with spectra: 1 NMR

ZODPSXUHOHLIOC-BMECBNPTSA-N
SpectraBase Compound ID 1IyzNu3rbif
InChI InChI=1S/C11H13ClN2O7/c12-3-7(16)20-4-5-8(17)9(18)10(21-5)14-2-1-6(15)13-11(14)19/h1-2,5,8-10,17-18H,3-4H2,(H,13,15,19)/t5-,8-,9-,10-/m0/s1
InChIKey ZODPSXUHOHLIOC-BMECBNPTSA-N
Mol Weight 320.69 g/mol
Molecular Formula C11H13ClN2O7
Exact Mass 320.041128 g/mol
Enantiomer InChIKey ZODPSXUHOHLIOC-UUOKUNOPSA-N

View Spectrum of ZODPSXUHOHLIOC-BMECBNPTSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
1-Uracil-5-ribofuranosyl 2-Chloroethanoate
1-Uracil-5-ribofuranosyl Butanoate
WFGZGVFNINQBOW-MGHWNKPDSA-N
5'-O-(VINYLOXY)-CARBONYLURIDINE
5'-O-CARBAZOYLURIDINE
Uridine-mono-phosphate
URIDINE-5'-O-MONOPHOSPHATE
Uridine 5'-monophosphate disodium salt hydrate
UMP
URIDINE 5'-PHOSPHATE, DISODIUM SALT, DIHYDRATE
Title Journal or Book Year
A useful and versatile procedure for the acylation of nucleosides through an enzymic reaction The Journal of Organic Chemistry 1993

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