2-CHLORO-(2',3'-O-METHOXYMETHYLIDENE)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 50KRLlQAyku |
|---|---|
| InChI | InChI=1S/2C12H14ClN5O5/c2*1-20-12-22-6-4(2-19)21-10(7(6)23-12)18-3-15-5-8(14)16-11(13)17-9(5)18/h2*3-4,6-7,10,12,19H,2H2,1H3,(H2,14,16,17)/t2*4-,6-,7-,10-,12?/m00/s1 |
| InChIKey | NLGZXACNFZNPET-LOWJAKKTSA-N |
| Mol Weight | 687.45 g/mol |
| Molecular Formula | C24H28Cl2N10O10 |
| Exact Mass | 686.136693 g/mol |
| Enantiomer InChIKey | NLGZXACNFZNPET-HSALEVNKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methyl acetate
6-CHLORO-9-[2',3'-O-(1R)-BENZYLIDENE-BETA-D-RIBOFURANOSYL]-PURINE
5'-O-(ACETOXIME)-CARBONYL-2',3'-ISOPROPYLIDENADENOSINE
5'-Acetyl-2',3'-isopropylideneadenosine
2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-GLUTARATE)
5'-[3''-(PROPYLIDEN)-CARBAZOYL]-2',3'-ISOPROPYLIDENADENOSINE
5'-[3''-(PHENYLIDEN)-CARBAZOYL]-2',3'-ISOPROPYLIDENADENOSINE
5'-O-CARBAZOYL-2',3'-ISOPROPYLIDENADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[7-(TETRAHYDRO-2H-PYRAN-2-YL)-HEPTYL]-ADENOSINE
2',3'-O-ISOPROPYLIDENE-5'-O-[3-(TETRAHYDRO-2H-PYRAN-2-YL)-PROPYL]-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Adenosine 5‘-O-(1-Boranotriphosphate) Derivatives as Novel P2Y1 Receptor Agonists | Journal of Medicinal Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.