2-FLUORO-2'-DEOXYINOSINE-3'-H-PHOSPHONATE-TRIETHYLAMMONIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 47Ml5kBB6km |
|---|---|
| InChI | InChI=1S/C10H12FN4O6P.C6H15N/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(21-22(18)19)5(2-16)20-6;1-4-7(5-2)6-3/h3-6,16,22H,1-2H2,(H,18,19)(H,13,14,17);4-6H2,1-3H3/t4-,5+,6+;/m1./s1 |
| InChIKey | ZWMGTIRHMWLBFJ-GAJRHLONSA-N |
| Mol Weight | 435.39 g/mol |
| Molecular Formula | C16H27FN5O6P |
| Exact Mass | 435.168299 g/mol |
| Parent InChIKey | FDHHWVHFOABLIQ-SRQIZXRXSA-N |
| Enantiomer InChIKey | ZWMGTIRHMWLBFJ-FPKZOZHISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OH |
3',5'-Di-O-acetyl-2'-deoxy-guanosine
5'-O-(1-O-PALMITOYL-SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYGUANOSINE
5'-O-(SN-GLYCERO-3-PHOSPHORYL)-2'-DEOXYGUANOSINE
N-[9-(2-Deoxy-a-d-ribofuranosyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-phenyl-acetamide
JAQYROBQRZTPGN-IVZWLZJFSA-N
DG-ADDUCT
2'-DEOXYGUANOSINE-5'-METHYLENEBIS-(PHOSPHONATE)
5'-O-(2-DEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-2'-DEOXYGUANOSINE
5'-O-DIMETHYLTHEXYLSILYL-2'-DEOXYGUANOSINE
3',5'-O-Bis-(tert-butyldimethylsilyl)-2'-deoxy-guanosine
| Title | Journal or Book | Year |
|---|---|---|
| A Robust Synthetic Route to 2‘-Deoxy-3‘-nucleotide Derivatives of Modified Nucleobases | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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