GLUCOSIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8RpoMj5pbDb |
|---|---|
| InChI | InChI=1S/C19H18N6O5/c20-8-12-7-11(3-6-22-12)18-23-17(10-1-4-21-5-2-10)24-25(18)19-16(29)15(28)14(27)13(9-26)30-19/h1-7,13-16,19,26-29H,9H2/t13-,14-,15+,16-,19-/m0/s1 |
| InChIKey | JYONKGCNHLNWNS-NAHJCDBISA-N |
| Mol Weight | 410.39 g/mol |
| Molecular Formula | C19H18N6O5 |
| Exact Mass | 410.133868 g/mol |
| Enantiomer InChIKey | JYONKGCNHLNWNS-RUEZSYAVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
GLUCOSIDE-A
GLUCURONIDE-A
3-Acetyl-1-bromo-5,6-O-isopropylidene-2-oxa-3-azabicyclo[2.2.2]oct-7-en-5,6-diol
8-(diethylamino)-1,3-dimethyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-phenylazetidin-1-yl)-4-methyl phenyl)-4-phenylazetidin-2-one
Cyclopenteno[5,1-b;3,2-b']di-(3-dehydroandrostan-17-ol)
8-(TRIFLUOROMETHYL)-ADENOSINE
2,9-Diethyl-1-phenyl-2,3,4,9-tetrahydro-1''-.beta.-carboline
12,14-Propano-9,10[1',3']-endo-cyclobutanthracene, 11-bromo-9,10,11,12,13,14-hexahydro-13-(trichloromethyl)-
(1R,2S,3R,4R)-1-(5-AMINO-4-CARBAMOYL-1H-1,2,3-TRIAZOL-1-YL)-2,3-ISOPROPYLIDENE-DIOXY-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-CYCLOPENTANE
| Title | Journal or Book | Year |
|---|---|---|
| Metabolic Profile of FYX-051 (4-(5-Pyridin-4-yl-1H-[1,2,4]triazol-3-yl)pyridine-2-carbonitrile) in the Rat, Dog, Monkey, and Human: Identification of N-Glucuronides and N-Glucosides | Drug Metabolism and Disposition | 2006 |
This compound is available in the following databases:
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.