RYPKSVDZQUAJAC-VHMYRRENSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5a5KdJmWfn0 |
|---|---|
| InChI | InChI=1S/C13H14N4O6/c1-2-7(18)22-3-6-9(19)10(20)13(23-6)17-5-16-8-11(17)14-4-15-12(8)21/h2,4-6,9-10,13,19-20H,1,3H2,(H,14,15,21)/t6-,9-,10-,13-/m0/s1 |
| InChIKey | RYPKSVDZQUAJAC-VHMYRRENSA-N |
| Mol Weight | 322.28 g/mol |
| Molecular Formula | C13H14N4O6 |
| Exact Mass | 322.091334 g/mol |
| Enantiomer InChIKey | RYPKSVDZQUAJAC-ZRFIDHNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
PUXNHGUXKZUATQ-JJWQEOOBSA-N
5'-inosinic acid, disodium salt
INOSINE 5'-PHOSPHATE, DISODIUM SALT, DIHYDRATE
9-(BETA-D-XYLOFURANOSYL)-GUANINE
9-(BETA-D-ARABINOFURANOSYL)-GUANINE
Guanosine hydrate
N2-Methyl-guanosine
3'-O-METHYL-6-THIOINOSINE
Adenosine, N,6-didehydro-1,6-dihydro-1-methyl-
1-Methyladenosine
| Title | Journal or Book | Year |
|---|---|---|
| A useful and versatile procedure for the acylation of nucleosides through an enzymic reaction | The Journal of Organic Chemistry | 1993 |
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.