6'-CARBA-2',3'-DIDEOXYTHYMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3zJV8AAyikT |
|---|---|
| InChI | InChI=1S/C11H16N2O3/c1-7-5-13(11(16)12-10(7)15)9-3-2-8(4-9)6-14/h5,8-9,14H,2-4,6H2,1H3,(H,12,15,16)/t8-,9+/m1/s1 |
| InChIKey | RLYNPXSONXEUFO-BDAKNGLRSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C11H16N2O3 |
| Exact Mass | 224.116092 g/mol |
| Enantiomer InChIKey | RLYNPXSONXEUFO-DTWKUNHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-1-[(1-BETA,3-ALPHA,4-BETA)-3,4-BIS-(HYDROXYMETHYL)-CYCLOPENTYL]-5-IODO-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE
2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAURIDINE;METHYL-CIS-3-(1,2,3,4-TETRAHYDRO-2,4-DIOXOPYRIMIDIN-1-YL)-CYCLOPENTANEACETATE
1-(3-hydroxy-4-methylol-cyclopentyl)pyrimidine-2,4-quinone
(+/-)-1-[(3'-BETA,5'-BETA)-5'-(HYDROXYMETHYL)-THIAN-3'-YL]-2,4-(1H,3H)-PYRIMIDINEDIONE
1-[[(1R,2S,3S)-3-HYDROXY-2-(HYDROXYMETHYL)-CYCLOBUTYL]-METHYL]-THYMINE
1-[(1S,2S)-2-methylolcyclopentyl]pyrimidine-2,4-quinone
1-(2-Methylolcyclopentyl)pyrimidine-2,4-quinone
1-[(1S,2R)-2-methylolcyclopentyl]pyrimidine-2,4-quinone
1-( 3'-Hydroxymethyl-2'-cyclopentenyl)-uracil
(RS)-1-{[3-(2-Hydroxyethoxy)-1-methoxy]propyl}-5-fluorouracil
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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