cis-5'-o-[4-(S)-Phenyl-2-oxo-1,3,2-dioxaphosphorinan-2-yl]-adenine-9-beta-D-arabinofuranoside
Compound with spectra: 2 NMR
![cis-5'-o-[4-(S)-Phenyl-2-oxo-1,3,2-dioxaphosphorinan-2-yl]-adenine-9-beta-D-arabinofuranoside](/api/compound/LQadjdWuFem.png?ph=true&h=300&w=458 "cis-5'-o-[4-(S)-Phenyl-2-oxo-1,3,2-dioxaphosphorinan-2-yl]-adenine-9-beta-D-arabinofuranoside")
| SpectraBase Compound ID | LQadjdWuFem |
|---|---|
| InChI | InChI=1S/C19H22N5O7P/c20-17-14-18(22-9-21-17)24(10-23-14)19-16(26)15(25)13(30-19)8-29-32(27)28-7-6-12(31-32)11-4-2-1-3-5-11/h1-5,9-10,12-13,15-16,19,25-26H,6-8H2,(H2,20,21,22)/t12-,13+,15?,16-,19+,32?/m0/s1 |
| InChIKey | XSNMUTYKOGYMKL-JINHYANFSA-N |
| Mol Weight | 463.39 g/mol |
| Molecular Formula | C19H22N5O7P |
| Exact Mass | 463.125685 g/mol |
| Enantiomer InChIKey | XSNMUTYKOGYMKL-VEQMATDJSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | DMSO-D6 |
CIS-5'-O-[4-(S)-(PYRID-4-YL)-2-OXO-1,3,2-DIOXAPHOSPHORINAN-2-YL]-ADENINE-9-BETA-D-ARABINOFURANOSIDE
ZFNOOEXYTZPIQS-XYNBLWNESA-M
RZQLXQQLNKBFRX-SGCMNZBASA-M
Adenosine-5'-monophosphoric_n-(carboxylbenzyloxy)-alanyl-mixed-anhydride;cbz-alanyl-amp
Adenosine-5'-beta-thionotriphosphate
WRSJNXRULGQYGB-JRWYKTRHSA-M
P1,P3-DIADENOSINE-5'-TRIPHOSPHATE-SODIUM-SALT
6-Adenosine-diphosphate-1-amino-2,5-anhydro-1-deoxy-D-allitol
Adenosine-5'-trimetaphosphate
Adenosine-5'-ethyltriphosphate
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Characterization of a Series of Cytochrome P450 3A-Activated Prodrugs (HepDirect Prodrugs) Useful for Targeting Phosph(on)ate-Based Drugs to the Liver§ | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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