XI-URIDINE;BASIC
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5QyTeL4vPe0 |
|---|---|
| InChI | InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/p-1/t4-,5-,6-,7+/m1/s1 |
| InChIKey | PTJWIQPHWPFNBW-GBNDHIKLSA-M |
| Mol Weight | 243.19 g/mol |
| Molecular Formula | C9H11N2O6 |
| Exact Mass | 243.061711 g/mol |
| Enantiomer InChIKey | PTJWIQPHWPFNBW-ZTYPAOSTSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1H-Pyrrole-2,5-dione, 3-.beta.-D-ribofuranosyl-
(2'S)-trans-5-U2',5'-Dihydro-5'-U(methoxymethoxy)-methyle-2'-furanyle-1,3-dimethyl-2,4-pyrimidindion
METHYL-2-DEOXY-2-(1,2,5-TRIDEOXY-2,5-IMINO-L-RIBITOL-1C-YL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-DEOXY-2-(2,5-IMINO-1,2,5-TRIDEOXY-L-RIBITOL-1C-YL)-ALPHA-D-ALLOPYRANOSIDE
1-[(2R,3aR,6R,6aR)-6-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[2,3-d]furan-2-yl]pyrimidine-2,4-quinone
MENISDAURIN-B
RENIEROSIDE-C10;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'R,15'Z)-2'-HYDROXYTETRACOS-15'-ENOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
PNC-1-4C
| Title | Journal or Book | Year |
|---|---|---|
| Determination of the Tautomeric Equlibrium of Ψ-Uridine in the Basic Solution | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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