SpectraBase Compound ID | 8YPT6FrlMYt |
---|---|
InChI | InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m0/s1 |
InChIKey | MRPKNNSABYPGBF-MJFSBKNWSA-N |
Mol Weight | 357.37 g/mol |
Molecular Formula | C17H19N5O4 |
Exact Mass | 357.143704 g/mol |
Enantiomer InChIKey | MRPKNNSABYPGBF-LSCFUAHRSA-N |
Title | Journal or Book | Year |
---|---|---|
1 H, 13 C and 15 N NMR spectral assignments of adenosine derivatives with different amino substituents at C6 -position | Magnetic Resonance in Chemistry | 2011 |
4,4′-Dimethoxytrityl and 4,4′,4″-trimethoxytrityl as protecting groups for amino functions; selectivity for primary amino groups and application in 15N-labelling | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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