2',3'-O-METHOXYMETHYLIDENE-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7tw3enWg6wR |
|---|---|
| InChI | InChI=1S/2C12H15N5O5/c2*1-19-12-21-7-5(2-18)20-11(8(7)22-12)17-4-16-6-9(13)14-3-15-10(6)17/h2*3-5,7-8,11-12,18H,2H2,1H3,(H2,13,14,15)/t2*5-,7-,8-,11-,12?/m00/s1 |
| InChIKey | NDRRYFDUULEPGC-XDPDYHGDSA-N |
| Mol Weight | 618.56 g/mol |
| Molecular Formula | C24H30N10O10 |
| Exact Mass | 618.214637 g/mol |
| Enantiomer InChIKey | NDRRYFDUULEPGC-IHRBDWBMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
3'-O-LEVULINYL-2'-O-(2-METHOXYETHYL)-ADENOSINE
Adenosine, 3'-O-methyl-, 2'-acetate
3'-O-LEVULINYL-2'-O-METHYLADENOSINE
9-.alpha.-[2,3,5-O-Tribenzyl-d-arabinosyl]adenine
2'-O-METHYL-CIS-ADENOSINE-3',5'-CYCLIC-METHYL-MONOPHOSPHITE
[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-6-yl]methanol
2',3'-O-SULFINYLADENOSINE;ENDO_DIASTEREOMER
9-[3,4-dimethoxy-5-(methoxymethyl)-2-oxolanyl]-N,N-dimethyl-6-purinamine
9H-Purin-6-amine, N,N-dimethyl-9-(2,3,5-tri-O-methyl-D-apio-.beta.-D-furanosyl)-
| 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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