(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
ARABINOSE, THIOSEMICARBAZONE (OPEN FORM)
D-Ribose E-thiosemicarbazone
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
(4R,5S,6R)-5,6-DIHYDRO-4,5-DIHYDROXY-6-HYDROXYMETHYL-4H-1,2-OXAZINE
1-ALPHA-METHYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-METHYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
2-HYDROXYMETHYL-3,4-DIHYDROXY-6-METHYPYRROLIDINE;6-DEOXY-DMDP
2,5-DIDEOXY-2,5-IMINO-D-FUCITOL
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.