5-(5-AMINOPURIN-9-YL)-4-FLUORO-3-HYDROXYMETHYLCYCLOPENT-3-ENE-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IMvmYliNRci |
|---|---|
| InChI | InChI=1S/C11H12FN5O3/c12-5-4(1-18)8(19)9(20)7(5)17-3-16-6-10(13)14-2-15-11(6)17/h2-3,7-9,18-20H,1H2,(H2,13,14,15) |
| InChIKey | RWUXFWACUXDNKY-UHFFFAOYSA-N |
| Mol Weight | 281.25 g/mol |
| Molecular Formula | C11H12FN5O3 |
| Exact Mass | 281.092417 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-[3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylthio]propyl]isoindoline-1,3-quinone
ADENOSINE-5'-DIPHOSPHATOMETHYLPHOSPHONATE
CIS-5'-O-[4-(S)-PHENYL-2-OXO-1,3,2-DIOXAPHOSPHORINAN-2-YL]-ADENINE-9-BETA-D-ARABINOFURANOSIDE
CIS-5'-O-[4-(S)-(PYRID-4-YL)-2-OXO-1,3,2-DIOXAPHOSPHORINAN-2-YL]-ADENINE-9-BETA-D-ARABINOFURANOSIDE
ADENOSINE-5'-PHOSPHORO-1,2,4-TRIAZOLIDE
9H-Purin-6-amine, 9-[3-C-(hydroxymethyl)-.beta.-D-xylofuranosyl]-
(ALPHA,BETA:BETA,GAMMA-BIS-METHYLENE)-DIADENOSINE-TRIPHOSPHATE-TRISODIUM-SALT
N6-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYL]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-N6-AMP
DRPMMLWYLAPTPK-CLORPHGJSA-N
RZQLXQQLNKBFRX-SGCMNZBASA-M
| 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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