5'-ACETYL-3'-DEOXY-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6O3D72ZbcFV |
|---|---|
| InChI | InChI=1S/C12H15N5O4/c1-6(18)20-3-7-2-8(19)12(21-7)17-5-16-9-10(13)14-4-15-11(9)17/h4-5,7-8,12,19H,2-3H2,1H3,(H2,13,14,15)/t7-,8+,12+/m1/s1 |
| InChIKey | AIWPTOBJANGAJV-LWINAJNOSA-N |
| Mol Weight | 293.28 g/mol |
| Molecular Formula | C12H15N5O4 |
| Exact Mass | 293.112404 g/mol |
| Enantiomer InChIKey | AIWPTOBJANGAJV-JOAULVNJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(E/Z)-9-(3-Deoxy-.beta.,D-erythro-Pentodialdo-1,4-furanosyl)adenine oxime
9-[3,5,6-TRIDEOXY-6Z-FLUORO-BETA-D-ERYTHRO-HEX-5-ENOFURANOSYL]-ADENINE;MIXTURE
9-[3,5,6-TRIDEOXY-6E-FLUORO-BETA-D-ERYTHRO-HEX-5-ENOFURANOSYL]-ADENINE
(E)-9-(3,5-DIDEOXY-5-FLUORO-BETA-D-GLYCERO-PENT-4-ENOFURANOSYL)-ADENINE;COMPUOND-#13AE
(Z)-9-(3,5-DIDEOXY-5-FLUORO-BETA-D-GLYCERO-PENT-4-ENOFURANOSYL)-ADENINE;COMPUOND-#13AZ
butyric acid [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
2-chloroacetic acid [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
acrylic acid [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
5'-[3''-(PROPYLIDEN)-CARBAZOYL]-2'-DEOXYADENOSINE
5'-O-CARBAZOYL-2'-DEOXYADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| A nucleoside derivative from Emericella nidulans | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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