N(6)-BENZOYL-9-(BETA-D-ERYTHRO-FURANOSYL)-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GAK4L6bDoyU |
|---|---|
| InChI | InChI=1S/C16H15N5O4/c22-10-6-25-16(12(10)23)21-8-19-11-13(17-7-18-14(11)21)20-15(24)9-4-2-1-3-5-9/h1-5,7-8,10,12,16,22-23H,6H2,(H,17,18,20,24)/t10-,12-,16-/m0/s1 |
| InChIKey | MCUYFQVKGZQUAF-PKWAYOAASA-N |
| Mol Weight | 341.33 g/mol |
| Molecular Formula | C16H15N5O4 |
| Exact Mass | 341.112404 g/mol |
| Enantiomer InChIKey | MCUYFQVKGZQUAF-NSODJVPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HWGBXKPHIGGCNS-AEHQLWAISA-N
Adenosine, N-(4-hydroxy-3-methylbutyl)-
AYGMJXUCSYBOMJ-OXUWNYNTSA-N
1,6-DI-(ADENOSIN-N(6)-YL)-HEXANE
5'-DEOXY-ISOPENTENYLADENOSINE
XASZXEWGMGBOTD-OXUWNYNTSA-N
YJRFEVRDDAASMO-AEHQLWAISA-N
Adenosine, N-(3-methyl-2-butenyl)-
Adenosine, N-(3-methyl-3-butenyl)-
(2S,3S,4R,5S)-2-[6-(allylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| Base-Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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