1-[2'-N-[(2-CHLOROPHENYL)-PHOSPHATO]-2',3'-DIDEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE
Compound with spectra: 1 NMR
![1-[2'-N-[(2-CHLOROPHENYL)-PHOSPHATO]-2',3'-DIDEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE](/api/compound/LbE7Iqh7v73.png?ph=true&h=300&w=458 "1-[2'-N-[(2-CHLOROPHENYL)-PHOSPHATO]-2',3'-DIDEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE")
| SpectraBase Compound ID | LbE7Iqh7v73 |
|---|---|
| InChI | InChI=1S/C35H34ClN4O7P/c1-23-21-40(34(42)37-32(23)41)33-31(39-48(43,44)47-30-16-10-9-15-28(30)36)29(22-46-33)38-35(24-11-5-3-6-12-24,25-13-7-4-8-14-25)26-17-19-27(45-2)20-18-26/h3-21,29,31,33,38H,22H2,1-2H3,(H,37,41,42)(H2,39,43,44)/t29-,31+,33+/m1/s1 |
| InChIKey | DHWLNAUMDISKRK-QBACOJCQSA-N |
| Mol Weight | 689.1 g/mol |
| Molecular Formula | C35H34ClN4O7P |
| Exact Mass | 688.185364 g/mol |
| Enantiomer InChIKey | DHWLNAUMDISKRK-KCTCJIHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GLYLGHDQFVBWPI-GXSPVQLQSA-N
N-[5'-O-(4,4'-DIMETHOXYTRITYL)-3'-AMINO-3'-DEOXYTHYMIDIN-3'-YL]-O-(3'-O-ACETYLTHYMIDIN-5'-YL)-METHANEPHOSPHONAMIDATE;FAST
(R(P))-5'-O-DIMETHOXYTRITYL-THYMIDINE-3'-O-(S-METHYL-METHANEPHOSPHONOTHIOLATE);SLOW-(R(P))
5'-O-DIMETHOXYTRITYL-ALPHA,BETA-D-CNA-TT-(RC,RP)
AVHYLAHETOURAZ-KLBWRPGSSA-N
METHYL-5-AMINO-1,5-DIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-BETA-D-ALLOFURAN-URONATE-2,3-DIACETATE
2',3'-O-Isopropylidene-N-3-(3-phthalimido-propyl)-uridine
(S(P))-5'-O-DIMETHOXYTRITYL-THYMIDINE-3'-O-(SE-METHYL-METHANEPHOSPHONOSELENOLATE);FAST-(S(P))
SGBMPTNTPOTDDP-CLXZVIBRSA-N
LEINRNPJBWXEOJ-MTGOPFLASA-N
| Title | Journal or Book | Year |
|---|---|---|
| Base‐Pairing Systems Related to TNA Containing Phosphoramidate Linkages: Synthesis of Building Blocks and Pairing Properties | Chemistry & Biodiversity | 2004 |