ERYTHROGUANOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6OZJqV8IhzK |
|---|---|
| InChI | InChI=1S/C9H11N5O4/c10-9-12-6-4(7(17)13-9)11-2-14(6)8-5(16)3(15)1-18-8/h2-3,5,8,15-16H,1H2,(H3,10,12,13,17)/t3-,5-,8-/m0/s1 |
| InChIKey | QCVOCLNEIVZAML-CQOAIJAQSA-N |
| Mol Weight | 253.22 g/mol |
| Molecular Formula | C9H11N5O4 |
| Exact Mass | 253.081104 g/mol |
| Enantiomer InChIKey | QCVOCLNEIVZAML-TWOGKDBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-2-Cyano-2'-deoxyguanosine
2-AMINO-9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-MERCAPTO-9H-PURINE
5-Amino-1-beta-D-ribofuranosyl-imidazole-4-carboxamide 3ME II
2-AMINO-9-[(1'R,4'S)-4'-HYDROXYMETHYL-4'-NONYL-2'-CYCLOPENTEN-1'-YL]-9H-PURINE-6(1H)-ONE
N1-HYDROXY-2'-DEOXYINOSINE
2'-DEOXY-1-HYDROXYINOSINE
3-DEAZAINOSINE
1-AMINO-2'-DEOXYINOSINE
5-Amino-1-beta-D-ribofuranosyl-imidazole-4-carboxamide 3ME III
(+-)cis-N(2)-Acetyl-9-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]guanine
| Title | Journal or Book | Year |
|---|---|---|
| (13C)-Substituted erythronucleosides: synthesis and conformational analysis by proton and carbon-13 NMR spectroscopy | The Journal of Organic Chemistry | 1992 |
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.