LQGRYILRYXUNIQ-NYYLJDSWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EgNRNRQZ7pM |
|---|---|
| InChI | InChI=1S/C21H27N7O8/c1-9-4-27(13-3-10(31)11(5-29)35-13)21(34)26(2)18(9)25-17-14-19(23-7-22-17)28(8-24-14)20-16(33)15(32)12(6-30)36-20/h4,7-8,10-13,15-16,20,29-33H,3,5-6H2,1-2H3/b25-18+/t10-,11+,12-,13+,15-,16-,20-/m0/s1 |
| InChIKey | LQGRYILRYXUNIQ-NYYLJDSWSA-N |
| Mol Weight | 505.49 g/mol |
| Molecular Formula | C21H27N7O8 |
| Exact Mass | 505.192111 g/mol |
| Enantiomer InChIKey | LQGRYILRYXUNIQ-HITVABJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(R-P)-URIDYLYL-(3'->5')-N(1)-METHYLADENOSINE-METHYLESTER
ADENOSINE-5'-TRIPHOSPHATE, 5-(N,N-BIS(2-CHLOROETHYL)AMINO-1,2,3,4-TETRAHYDRONAPHTH-1-YLAMIDE
5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-ADENOSINE
6-N-BENZOYL-2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-METHYL-ADENOSINE
6-N-ACETYL-6-N-ALLYL-2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-ADENOSINE
5'-(3'-AMINO-3'-DEOXYCYTIDIN-3'-YLPHOSPHORYL)ADENOSINE
5'-(3'-AMINO-3'-DEOXYURIDIL-3'-YLPHOSPHORYL)ADENOSINE
2',3',5'-TRIS-O-tert-BUTYL-DIMETHYLSILYL-6-N-(2,2,2-TRICHLORO-1,1-DIMETHYL-ETHOXYCARBONYL)-6-N-METHYL-ADENOSINE
6-N-(4,4'-DIMETHOXYTRITYL)-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-(METHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
4-[[(1S,3S,6R,8R,9R)-8-(6-aminopurin-9-yl)-9-hydroxy-3-keto-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-3-yl]oxymethyl]-6-methoxy-coumarin
| Title | Journal or Book | Year |
|---|---|---|
| Photochemistry of 4-Thiothymine Derivatives in the Presence ofN-9-Substituted-Adenine Derivatives: Formation ofN-6-Formamidopyrimidines | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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