(4R,5R,6R)-4,5-DIHYDROXY-6-HYDROXYMETHYL-1,4,5,6-TETRAHYDROPYRIDAZINE-TRIFLUOROACETIC-ACID-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7UX7IQr6bTm |
|---|---|
| InChI | InChI=1S/C5H10N2O3.C2HF3O2/c8-2-3-5(10)4(9)1-6-7-3;3-2(4,5)1(6)7/h1,3-5,7-10H,2H2;(H,6,7)/t3-,4-,5-;/m1./s1 |
| InChIKey | QFIDGCYLKRWYPB-DEVUXVJFSA-N |
| Mol Weight | 260.17 g/mol |
| Molecular Formula | C7H11F3N2O5 |
| Exact Mass | 260.062006 g/mol |
| Parent InChIKey | FDDCPUIWZLLGII-UOWFLXDJSA-N |
| Enantiomer InChIKey | QFIDGCYLKRWYPB-SHLRHQAISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3R,4R,5R)-3-methylol-2,3,4,5-tetrahydropyridazine-4,5-diol
D-Ribose E-thiosemicarbazone
ARABINOSE, THIOSEMICARBAZONE (OPEN FORM)
ARABINOSE, THIOCARBONOHYDRAZONE (OPEN FORM)
(5S,6S)-5-hydroxy-1,4,5,6-tetrahydropyridazine-6-carboxylic acid
(4R,5R)-3-methylol-1,4,5,6-tetrahydropyridazine-4,5-diol
D-Mannose E-oxime
(2R,3S,4R)-3,4-Dihydroxy-proline
(1R*,2S*,3S*)-3-AZIDO-CYCLOHEXANE-1,2-DIOL
(1R*,2S*,3R*)-3-AZIDO-CYCLOHEXANE-1,2-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Improvements to the Synthesis of Isofagomine, Noeuromycin, Azafagomine, and Isofagomine Lactam, and a Synthesis of Azanoeuromycin and 'Guanidine' Isofagomine | Australian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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