1-(BETA-D-GLUCOPYRANOSYL)-1,2,3-TRIAZOLE-4,5-DICARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3aovMFQ0Ka4 |
|---|---|
| InChI | InChI=1S/C10H13N3O9/c14-1-2-5(15)6(16)7(17)8(22-2)13-4(10(20)21)3(9(18)19)11-12-13/h2,5-8,14-17H,1H2,(H,18,19)(H,20,21)/t2-,5-,6+,7-,8-/m0/s1 |
| InChIKey | BZVYQHYJMXIALG-NASIUKFESA-N |
| Mol Weight | 319.23 g/mol |
| Molecular Formula | C10H13N3O9 |
| Exact Mass | 319.065179 g/mol |
| Enantiomer InChIKey | BZVYQHYJMXIALG-SRPHKLJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(BETA-D-GLUCOPYRANOSYL)-1,2,3-TRIAZOLE-4,5-DICARBOXAMIDE
6-AMINO-1-(BETA-D-RIBOFURANOSYL)-1,2,3-TRIAZOLO-[4,5-C]-PYRIDIN-4(5H)-ONE;8-AZA-3-DEAZAGUANOSINE
9-[(1-(b-D-Galactopyranosyl)-1H-1,2,3-triazol-4-yl)methyl]-3,6-dichloro-9H-carbazole
4,5-Dicarbethoxy-1-(.alpha.,.beta.-D-glucofuranos-3'-yl)-1,2,3-triazole
N7-GUANOSINE
MFMRRPHRZQYKIJ-ZKRAEAORSA-N
2-(hydroxymethyl)-6-[6-[(phenylmethyl)amino]-7-purinyl]oxane-3,4,5-triol
OXANOSINE
4-CARBAMOYL-3-(4-NITROBENZYL)-1-(BETA-D-RIBOFURANOSYL)-IMIDAZOLIUM-5-OLATE
6-AMINO-1-(BETA-D-RIBOFURANOSYL)-1H-PYRAZOLO-[3,4-D]-1,3-OXAZIN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
|
Structural Assignments of 1‐(β‐ |
Spectroscopy Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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