9-(5-O-BENZOYL-2-DEOXY-BETA-L-THREO-PENTOFURANOSYL)-2-CHLOROADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K0M57zh9A4O |
|---|---|
| InChI | InChI=1S/C17H16ClN5O4/c18-17-21-14(19)13-15(22-17)23(8-20-13)12-6-10(24)11(27-12)7-26-16(25)9-4-2-1-3-5-9/h1-5,8,10-12,24H,6-7H2,(H2,19,21,22)/t10-,11-,12-/m1/s1 |
| InChIKey | IFJQAYMCHLBKRZ-IJLUTSLNSA-N |
| Mol Weight | 389.8 g/mol |
| Molecular Formula | C17H16ClN5O4 |
| Exact Mass | 389.089082 g/mol |
| Enantiomer InChIKey | IFJQAYMCHLBKRZ-SRVKXCTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-AMINO-2-CHLORO-9-(2'-DEOXY-3',5'-DI-O-ACETYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-[(2-HYDROXYMETHYL)-AMINO]-9H-PURINE
2-CHLORO-9-[2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIPHENYLSILYL]-BETA-D-GLYCERO-PENTOFURANOSYL]-9H-PURIN-6-AMINE
2-Chloroadenosine hemihydrate
(2S,3S,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
(2R,3R,4S,5R)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
2-CHLORO-9-(BETA-L-XYLO-FURANOSYL)-ADENINE
3',5'-DI-O-LEVULINYL-2'-DEOXYADENOSINE
DEOXYADENOSINE-5'-DIPHOSPHATOMETHYLPHOSPHONATE
2-Chloro-5'-deoxyadenosine
| Title | Journal or Book | Year |
|---|---|---|
| Stereospecific synthesis of unnatural β-L-enantiomers of 2-chloroadenine pentofuranonucleoside derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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