#35B;N(6)-BENZOYL-9-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-N-DEOXY-3'-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-ADENINE
Compound with spectra: 1 NMR
![#35B;N(6)-BENZOYL-9-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-N-DEOXY-3'-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-ADENINE](/api/compound/GcL0XwTqyBp.png?ph=true&h=300&w=458 "#35B;N(6)-BENZOYL-9-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-N-DEOXY-3'-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-ADENINE")
| SpectraBase Compound ID | GcL0XwTqyBp |
|---|---|
| InChI | InChI=1S/2C45H49N8O5P/c2*1-31(2)53(32(3)4)59(57-27-15-26-46)58-40-38(28-56-44(40)52-30-49-39-41(47-29-48-42(39)52)50-43(54)33-16-9-6-10-17-33)51-45(34-18-11-7-12-19-34,35-20-13-8-14-21-35)36-22-24-37(55-5)25-23-36/h2*6-14,16-25,29-32,38,40,44,51H,15,27-28H2,1-5H3,(H,47,48,50,54)/t2*38-,40+,44+,59?/m11/s1 |
| InChIKey | OZAFQZUXCDUTDH-VAZHSGKSSA-N |
| Mol Weight | 1625.8 g/mol |
| Molecular Formula | C90H98N16O10P2 |
| Exact Mass | 1624.712707 g/mol |
| Enantiomer InChIKey | OZAFQZUXCDUTDH-PPIADGPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#36B;N(6)-BENZOYL-9-[3'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-2'-DEOXY-2'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-ADENINE
(1S,3R,4S,7R)-1-[[(4,4'-DIMETHOXYTRITYL)-OXY-]-METHYL-7-HYDROXY-3-(6-N-BENZOYLADENIN-9-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
6-N-Benzoyl-9-[6-(E/Z)-(tributylstannyl)-5,6-dideoxy-2,3-O-isopropylidene-.beta.,D-ribo-hex-5-enfuranosyl]adenine
IYEVZTRKGVWIIK-IQZMFCRQSA-N
N-(9-((2R,3R,4R,5R)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxy-5-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide
2'-O-ACETYL-3'-DEOXY-3'-(TRIFLUORO-ACETAMIDO)-5'-O-BENZOYL-N(6)-BENZOYL-ADENOSINE
6-N-Benzoyl-9-(5-bromo-5,6-dideoxy-2,3-O-isopropylidene-.beta.,D-ribo-hex-5-enfuranosyl)adenine
N6-BENZOYL-9-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-ADENINE
(1S,3R,4S,7R)-1-(ACETOXYMETHYL)-3-(6-N-BENZOYLADENIN-9-YL)-7-BENZYLOXY-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-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 |