2',3',5'-TRIDEOXYINOSINE;9-(2,3,5-TRIDEOXY-BETA-D-GLYCERO-PENTOFURANOSYL)-9-H-PURIN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L5R0IMivg3H |
|---|---|
| InChI | InChI=1S/C10H12N4O2/c1-6-2-3-7(16-6)14-5-13-8-9(14)11-4-12-10(8)15/h4-7H,2-3H2,1H3,(H,11,12,15)/t6-,7-/m0/s1 |
| InChIKey | BIFMJEPTKOLYBR-BQBZGAKWSA-N |
| Mol Weight | 220.23 g/mol |
| Molecular Formula | C10H12N4O2 |
| Exact Mass | 220.096026 g/mol |
| Enantiomer InChIKey | BIFMJEPTKOLYBR-RNFRBKRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9-(2-HYDROXYMETHYLCYClOPENTYL)-HYPOXANTHINE
N(9)-Cyclobutyl-N(2)-isobutyrylguanine
9-[(3-BUTYRYLOXY-1-HYDROXY-2-PROPOXY)-METHYL]-2-BUTYRYLAMINOGUANINE
9-[(1-HYDROXY-3-PROPIONYLOXY-2-PROPOXY)-METHYL]-2-PROPIONYLAMINOGUANINE
FMHPG;N-(1)-METHYL-9-[(3-FLUORO-1-HYDROXY-2-PROPOXY)-METHYL]-GUANINE
FMHBG;N-(1)-METHYL-9-[(4-FLUORO)-3-HYDROXYMETHYLBUTYL]-GUANINE
2-amino-9-(4-hydroxy-3-methylol-butyl)-3,7-dihydropurine-6,8-quinone
1-(2-benzoxyethoxymethyl)-5-[[N-benzoyl-C-(methylthio)carbonimidoyl]amino]-N-methyl-imidazole-4-carboxamide
9-(Phenylmethyl)-2-(trifluoromethyl)-3H-purin-6-one
1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENTOFURANOSYL)-1H-PYRAZOLO-[3,4-D]-PYRIMIDIN-4(5H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Identification and characterization of new impurity in didanosine | Journal of Pharmaceutical and Biomedical Analysis | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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