JOVWBMUBEMYDNR-IGTVFDLNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ENHlAHB2XCK |
|---|---|
| InChI | InChI=1S/C22H27N5O6.HI/c1-22(2,3)12-7-5-11(6-8-12)18(31)24-21-23-17-14(19(32)25-21)26(4)10-27(17)20-16(30)15(29)13(9-28)33-20;/h5-8,10,13,15-16,20,28-30H,9H2,1-4H3,(H-,23,24,25,31,32);1H/t13-,15-,16-,20-;/m1./s1 |
| InChIKey | JOVWBMUBEMYDNR-IGTVFDLNSA-N |
| Mol Weight | 585.4 g/mol |
| Molecular Formula | C22H28IN5O6 |
| Exact Mass | 585.108429 g/mol |
| Parent InChIKey | WQQKZLHGYUDTTD-KHTYJDQRSA-N |
| Enantiomer InChIKey | JOVWBMUBEMYDNR-KAPMWRIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
GUANOSINE-5'-DIPHOSPHO-BETA-L-GALACTOPYRANOSIDE
URIDINE-5'-DIPHOSPHO-2-DEOXY-2-FLUORO-ALPHA-FUCOPYRANOSE
N-ISOBUTYRYL-3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-GUANOSINE
GUANOSINE-DIPHOSPHATE-BETA-L-FUCOSE
JJVKQEHYDPSMAV-FUOQNJDISA-N
9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-N(2)-ACETYLGUANINE
1-OHBG-5'-SMP;1-(ORTHO-HYDROXYBENZYL)-GUANOSINE-5'-S-METHYL-PHOSHOROTHIOLATE
#4;[(2R,3R,4S,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-4-HYDROXY-3-[(2S,4S,5S)-3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-2H-PYRAN-2-YLOXY]-TETRAHYDROFURAN
2N-[(DIMETHYLAMINO)-METHYLENE]-8-BROMOGUANOSINE
N-[5'-desoxy-2',3'-O-isopropyliden-guanosyl-(5')]-phosphoric acid dimethylester amide
| Title | Journal or Book | Year |
|---|---|---|
| An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy | Tetrahedron | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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