(E)-2-(6-amino-8-(2-(3,4-dimethoxybenzylidene)hydrazinyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3YaFjfjNFiz |
|---|---|
| InChI | InChI=1S/C19H23N7O6/c1-30-10-4-3-9(5-11(10)31-2)6-23-25-19-24-13-16(20)21-8-22-17(13)26(19)18-15(29)14(28)12(7-27)32-18/h3-6,8,12,14-15,18,27-29H,7H2,1-2H3,(H,24,25)(H2,20,21,22)/b23-6+ |
| InChIKey | VXUKDVBPBWVORY-TXNBCWFRSA-N |
| Mol Weight | 445.44 g/mol |
| Molecular Formula | C19H23N7O6 |
| Exact Mass | 445.170981 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
C8-[((DIOCTADECYL)-AMINO)-SUCCINYL-AMINOETHYLAMINO]-ADENOSINE-5'-MONOPHOSPHATE;DODA-AE-C8-AMP
8-AMINO-5',8-ANHYDROADENOSINE
N,N'-[BIS-(ADENOSIN-8-YL)]-PIPERAZINE
8-(3-Pyridinyl)adenosine
4-Amino-8-(hydroxymethyl)-6a,7,8,9a-tetrahydro-5H-furo[3',2':4,5]imidazo[1,2-E]purin-7-ol
7,10-Epoxy-6H-azepino[1,2-e]purine-8,9-diol, 4-amino-7,8,9,10-tetrahydro-, stereoisomer
8-Phenyladenosine
8-(Phenyl)-9-(.beta.,D-ribo-pentanafuranosyl)adenosine
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE;BR-AD-AC
ADENYLYL-(2'->5')-ADENOSINE, ADENYLYL-(2'->5')ADENOSINE
This compound is available in the following databases:
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.