2,5-ANHYDRO-1-DEOXY-1-(2,6-DIAMINO-9H-PURIN-9-YL)-L-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jdip2D3wHEs |
|---|---|
| InChI | InChI=1S/C11H16N6O4/c12-9-6-10(16-11(13)15-9)17(3-14-6)1-4-7(19)8(20)5(2-18)21-4/h3-5,7-8,18-20H,1-2H2,(H4,12,13,15,16)/t4-,5+,7-,8-/m1/s1 |
| InChIKey | OAYHAYUIIYJAIM-IXROVEORSA-N |
| Mol Weight | 296.29 g/mol |
| Molecular Formula | C11H16N6O4 |
| Exact Mass | 296.123303 g/mol |
| Enantiomer InChIKey | OAYHAYUIIYJAIM-JJJMYNALSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,5-Dioxaspiro[5.5]undecane, 9H-purin-2-amine deriv.
(R)-2-Amino-6-azido-9-[3'-fluoropropyl-2'-(diisopropylphosphonomethoxy)]purine
(1R)-1-[(4R,5S)-5-(adenin-9-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
2-(2,6-Diamino-9H-purin-9-yl)-6-O-[(1,1-dimethyl)ethyldimethyl]silyl-1,5-anhydro-2,3,4-trideoxy-D-threo-hexitol
2,5-ANHYDRO-1-(2,6-DIAMINO-7H-PURIN-9-YL)-1-DEOXY-D-GLUCITOL
9H-Purine-9-butanoic acid, .alpha.,.beta.-bis(acetyloxy)-6-amino-, methyl ester, [R-(R*,R*)]-
(1S)-[(1R,2R,4S)-2-[(2-AMINO-6-METHOXY-9H-PURIN-9-YL)-METHYL]-4-HYDROXYCYCLOBUTYL]-1,2-ETHANEDIOL
[(5S)-5-(adenin-9-ylmethyl)-2,2-dimethyl-4-methylol-1,3-dioxolan-4-yl]methanol
Diisopropyl{2-[2-amino-6-(4-ethylpiperazine-1-yl)-9H-purine-9-yl]ethoxy}methylphosphonate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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