N(6)-BENZOYL-9-[3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE
Compound with spectra: 1 NMR
![N(6)-BENZOYL-9-[3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE](/api/compound/6rbqax3t5Na.png?ph=true&h=300&w=458 "N(6)-BENZOYL-9-[3'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-3'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE")
| SpectraBase Compound ID | 6rbqax3t5Na |
|---|---|
| InChI | InChI=1S/C36H32N6O4/c1-45-28-19-17-27(18-20-28)36(25-13-7-3-8-14-25,26-15-9-4-10-16-26)41-29-21-46-35(31(29)43)42-23-39-30-32(37-22-38-33(30)42)40-34(44)24-11-5-2-6-12-24/h2-20,22-23,29,31,35,41,43H,21H2,1H3,(H,37,38,40,44)/t29-,31+,35+/m1/s1 |
| InChIKey | DDBPTINTPPJKSM-LHSWRAOPSA-N |
| Mol Weight | 612.7 g/mol |
| Molecular Formula | C36H32N6O4 |
| Exact Mass | 612.248504 g/mol |
| Enantiomer InChIKey | DDBPTINTPPJKSM-XXPJLUBKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SASTZFRULZXGHF-PRMRKMRISA-N
GUNNBBZGKYAGMW-UQARTHHBSA-N
N(6)-BENZOYL-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE
9-[2',3'-DIDEOXY-2'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-3'-N-(TRIFLUOROACETYL)-ALPHA-L-THREO-FURANOSYL]-ADENINE
9-(3'-DEOXY-3'-FLUORO-5'-O-TRITYL-BETA-D-XYLOFURANOSYL)-N(6)-TRITYLADENINE
CETCKBRQNDTWDM-VEBYGKHWSA-N
1-(6-Benzoyl-adenine) 5-O-acetyl-3-O-benzyl-A-D-carbaxyloside
N-(6)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-2'-DEOXY-ADENOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHOR-AMIDITE
N6-BENZOYL-9-(5-O-PIVALOYL-2,3-DIDEOXY-2-PHENYLTHIO-BETA-D-ERYTHRO-PENTOFURANOSYL)-ADENINE
N-(2'-Ethylamino-9'-acridinyl)adenosine - hydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Base-Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties | Chemistry & Biodiversity | 2004 |