6-O-Benzyl-2-N-(2-phenoxy-acetylamino)-guanosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EA2Tgf5LVA8 |
|---|---|
| InChI | InChI=1S/C25H25N5O7/c31-11-17-20(33)21(34)24(37-17)30-14-26-19-22(30)28-25(27-18(32)13-35-16-9-5-2-6-10-16)29-23(19)36-12-15-7-3-1-4-8-15/h1-10,14,17,20-21,24,31,33-34H,11-13H2,(H,27,28,29,32)/t17-,20-,21-,24-/m1/s1 |
| InChIKey | IGQXLIBKZOMKJH-FGSUIDRYSA-N |
| Mol Weight | 507.5 g/mol |
| Molecular Formula | C25H25N5O7 |
| Exact Mass | 507.175398 g/mol |
| Enantiomer InChIKey | IGQXLIBKZOMKJH-QBVRBKIRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FMZJIQCFGXZGBW-IQZMFCRQSA-N
6-O-[2-(2-AMINOETHOXY)-ETHYL]-9-[5'-O-(IMIDODIPHOSPHATE)-BETA-D-RIBOFURNAOSYL]-GUANINE
(2R,3R,4S,5R)-2-(2-amino-6-methoxy-9-purinyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolane-3,4-diol
2-AMINO-9-[5-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D-RIBOFURANOSYL]-6-METHOXYPURINE
6-O-Allyl-3',5'-bis-O-(tert-butyldimethylsilyl)-2'-deoxy-2-N-(1-methoxycarbonyl-2-methylpropyl)guanosine
N2-ACETYL-6-CHLORO-9-[2'-O-(2-TRIFLUOROACETAMIDO)-ETHYL-BETA-D-RIBOFURANOSYL]-PURINE
S-(2-Hydroxy-5-nitrobenzyl)-6-thioguanosine
5-Acetylamino-7-benzyloxy-3-(.beta.-D-ribofuranosyl)-imidazo(4,5-D)pyridine
Guanosine 3',5'-cyclic phosphate anion
2-Amino-6-methoxy-9-[2,3-O-sulfinyl-.beta.-D-ribofuranosyl]purine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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