FMZJIQCFGXZGBW-IQZMFCRQSA-N
Compound with spectra: 4 NMR
| SpectraBase Compound ID | CQ3Jv0g6f2F |
|---|---|
| InChI | InChI=1S/C29H32N6O8/c1-29(2,3)18-8-6-17(7-9-18)25(39)32-28-31-24-21(30-15-34(24)27-23(38)22(37)20(14-36)43-27)26(33-28)42-13-12-16-4-10-19(11-5-16)35(40)41/h4-11,15,20,22-23,27,36-38H,12-14H2,1-3H3,(H,31,32,33,39)/t20-,22-,23-,27-/m0/s1 |
| InChIKey | FMZJIQCFGXZGBW-IQZMFCRQSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C29H32N6O8 |
| Exact Mass | 592.228162 g/mol |
| Enantiomer InChIKey | FMZJIQCFGXZGBW-TXJANDSUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO;TFA=1EQ |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO;TFA=2EQ |
6-O-Benzyl-2-N-(2-phenoxy-acetylamino)-guanosine
PKDHQIUQVXSINZ-JLPWOHBFSA-N
NGPCISHQTVWIHK-CDSYHYPYSA-N
[(3aR,4R,6R,6aR)-4-(2-amino-6-methoxy-purin-9-yl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-6-yl]methyl acetate
2-MES-ADENOSINE-5'-O-(ALPHA-BORANOTRIPHOSPHATE)-BETA,GAMMA-CCL2
6-O-Allyl-3',5'-bis-O-(tert-butyldimethylsilyl)-2'-deoxy-2-N-(1-methoxycarbonyl-2-methylpropyl)guanosine
Guanosine 2',3'-cyclic phosphate
P(1)-(6-HYDROXYMETHYLPTERIN)-P(2)-(5'-ADENOSYL)-DIPHOSPHATE;HP2A
Adenosine, 2-amino-N,N-dimethyl-, 2',3',5'-triacetate
2-CHLORO-6-(2-FURYL)-9-(BETA-D-RIBOFURANOSYL)-9H-PURINE
| 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
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.