1-AMINO-2'-DEOXYINOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B93Di6KZFj7 |
|---|---|
| InChI | InChI=1S/C10H13N5O4/c11-15-4-13-9-8(10(15)18)12-3-14(9)7-1-5(17)6(2-16)19-7/h3-7,16-17H,1-2,11H2/t5-,6+,7+/m0/s1 |
| InChIKey | GFAXWCJKPOQCOZ-RRKCRQDMSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C10H13N5O4 |
| Exact Mass | 267.096754 g/mol |
| Enantiomer InChIKey | GFAXWCJKPOQCOZ-VQVTYTSYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N1-METHYL-2'-DEOXYINOSINE
N1-HYDROXY-2'-DEOXYINOSINE
2'-DEOXY-1-HYDROXYINOSINE
N-2-Cyano-2'-deoxyguanosine
2-AMINO-9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-MERCAPTO-9H-PURINE
2'-DEOXYOXANOSINE
9-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]xanthine
ERYTHROGUANOSINE
6-AMINO-1-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1H-IMIDAZO-[4,5-C]-PYRIDIN-4(5H)-ONE
5-AMINO-3-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE-7(6H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| 1-Substituted 2′-deoxyinosine analogues | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.