9-(3-AZIDO-2,3-DIDEOXY-BETA-L-ERYTHRO-PENTOFURANOSYL)-2-CHLORO-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GntReLaokLk |
|---|---|
| InChI | InChI=1S/C10H11ClN8O2/c11-10-15-8(12)7-9(16-10)19(3-14-7)6-1-4(17-18-13)5(2-20)21-6/h3-6,20H,1-2H2,(H2,12,15,16)/t4-,5+,6+/m1/s1 |
| InChIKey | XVAZICMABFHLKX-SRQIZXRXSA-N |
| Mol Weight | 310.71 g/mol |
| Molecular Formula | C10H11ClN8O2 |
| Exact Mass | 310.069349 g/mol |
| Enantiomer InChIKey | XVAZICMABFHLKX-KVQBGUIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-DEOXYSPONGOSINE;9-BETA-(2-DEOXY-D-RIBOFURANOSYL)-2-METHOXY-ADENINE
2-Cyano-9-[2-deoxy-.beta.-d-ribofuranosyl]adenine
9-(5-O-BENZOYL-2,3-DIDEOXY-3-C-TRIFLUOROMETHYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-ADENINE
2'-Deoxy-3'-O-benzoylriboseadenine
3'-[3''-(2'''-FURYLIDEN)-CARBAZOYL]-2'-DEOXYADENOSINE
Carbonic acid (2R,3S,5R)-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester benzyl ester
2'-DEOXYNUCLEOSIDE-#3F
3'-[3''-(PHENYLIDEN)-CARBAZOYL]-2'-DEOXYADENOSINE
3'-[3''-(PARA-PHENOXYPHENYLIDEN)-CARBAZOYL]-2'-DEOXYADENOSINE
Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-
| 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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