N(6)-BENZOYL-9-(2',3'-DI-O-ACETYL-BETA-D-ERYTHRO-FURANOSYL)-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FutJ5PXF0ug |
|---|---|
| InChI | InChI=1S/C20H19N5O6/c1-11(26)30-14-8-29-20(16(14)31-12(2)27)25-10-23-15-17(21-9-22-18(15)25)24-19(28)13-6-4-3-5-7-13/h3-7,9-10,14,16,20H,8H2,1-2H3,(H,21,22,24,28)/t14-,16-,20-/m0/s1 |
| InChIKey | MFCMFQRIWKTIMX-UVFQYZLESA-N |
| Mol Weight | 425.4 g/mol |
| Molecular Formula | C20H19N5O6 |
| Exact Mass | 425.133533 g/mol |
| Enantiomer InChIKey | MFCMFQRIWKTIMX-AKCHCHLHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GUNNBBZGKYAGMW-UQARTHHBSA-N
N(6)-BENZOYL-9-[3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE
9-(2,3-Di-O-Acetyl-5(E)-chloro-5-deoxy-.beta.-D-erythro-pent-4-enofuranosyl)adenine
SASTZFRULZXGHF-PRMRKMRISA-N
(E/Z)-9-(2',3'-Di-O-acetyl-.beta.-D-arabino-Pentodialdo-1,4-furanosyl)adenine oxime
Benzamide, N-[9-[4-[(benzoyloxy)methyl]-3-hydroxy-2-(phenylmethoxy)cyclopentyl]-9H-purin-6-yl]-, [1R-(1.alpha.,2.beta.,3.beta.,4.alpha.)]-
N6-BENZOYL-9-(5-O-PIVALOYL-2,3-DIDEOXY-2-PHENYLTHIO-BETA-D-ERYTHRO-PENTOFURANOSYL)-ADENINE
Adenosine, N-(3-methyl-2-butenyl)-2',3',5'-tris-O-(trimethylsilyl)-
TMS derivative of n6,o2'-dimethyladenosine
5'-O-(4-HYDROXYBUTYL)-2',3'-O-ISOPROPYLIDENE-ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Base-Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties | Chemistry & Biodiversity | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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