5-(5-AMINOPURIN-9-YL)-4-FLUOROCYCLOPENT-3-ENE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7fuN9T5ENbG |
|---|---|
| InChI | InChI=1S/C10H10FN5O2/c11-4-1-5(17)8(18)7(4)16-3-15-6-9(12)13-2-14-10(6)16/h1-3,5,7-8,17-18H,(H2,12,13,14) |
| InChIKey | BKOIRYNJVRCWLG-UHFFFAOYSA-N |
| Mol Weight | 251.22 g/mol |
| Molecular Formula | C10H10FN5O2 |
| Exact Mass | 251.081853 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(2-chloroethyl)oxolane-3,4-diol
Adenosine, 5'-amino-5'-deoxy-
9-BETA-ARABINOFURANOSYL-ADENINE;378
9-ALPHA-ARABINOFURANOSYL-ADENINE;377
Adenosine anion
ALPHA-ADENOSINE
9H-Purin-6-amine, 9-(5-chloro-5-deoxy-.beta.-D-xylofuranosyl)-
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-ethenyl-oxolane-3,4-diol
5'-Iodo-5'-deoxyadenosine
(2R,3S,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-bromo-5-(hydroxymethyl)oxolan-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| X-ray Crystal Structure and Binding Mode Analysis of Human S-Adenosylhomocysteine Hydrolase Complexed with Novel Mechanism-Based Inhibitors, Haloneplanocin A Analogues | Journal of Medicinal Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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