Adenosine, N6-phenylacetic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GXh38jHZTJV |
|---|---|
| InChI | InChI=1S/C18H19N5O6/c24-6-11-14(27)15(28)18(29-11)23-8-21-13-16(19-7-20-17(13)23)22-10-3-1-9(2-4-10)5-12(25)26/h1-4,7-8,11,14-15,18,24,27-28H,5-6H2,(H,25,26)(H,19,20,22)/t11-,14-,15-,18-/m1/s1 |
| InChIKey | GDUNTDCJAUFXGG-XKLVTHTNSA-N |
| Mol Weight | 401.38 g/mol |
| Molecular Formula | C18H19N5O6 |
| Exact Mass | 401.133533 g/mol |
| Enantiomer InChIKey | GDUNTDCJAUFXGG-HEWDHTHVSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
9-(BETA-D-RIBOFURANOSYL)-6-(PARA-TOLYLAMINO)-PURINE
6-(PARA-ETHOXYPHENYLAMINO)-9-(BETA-D-RIBOFURANOSYL)-PURINE
6-PHENYLAMINO-9-(BETA-D-RIBOFURANOSYL)-PURINE
6-(PARA-METHOXYPHENYLAMINO)-9-(BETA-D-RIBOFURANOSYL)-PURINE
UPMRZAGYHPWAKV-RPRYWDGYSA-N
N6-(4-METHOXYBENZYL)-ADENOSINE
(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
N-cyclohexyladenosine
N6-(3-HYDROXYBENZYL)-ADENOSINE
SQMWSBKSHWARHU-OXUWNYNTSA-N
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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