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 |
6-CHLORO-9-[2',3'-O-(1R)-BENZYLIDENE-BETA-D-RIBOFURANOSYL]-PURINE
5'-Acetyl-2',3'-isopropylideneadenosine
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
5'-O-Formyl-2',3'-O-isopropylideneadenosine
5'-O-(3-HYDROXYPROPYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
5'-O-(4-HYDROXYBUTYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Adenosine 5‘-O-(1-Boranotriphosphate) Derivatives as Novel P2Y1 Receptor Agonists | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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