SpectraBase Compound ID | K1XMmi4THu9 |
---|---|
InChI | InChI=1S/C13H17N5O4/c1-2-3-14-11-8-12(16-5-15-11)18(6-17-8)13-10(21)9(20)7(4-19)22-13/h2,5-7,9-10,13,19-21H,1,3-4H2,(H,14,15,16)/t7-,9-,10-,13-/m0/s1 |
InChIKey | WTYYPLSFICPDGL-PYSAPBNWSA-N |
Mol Weight | 307.31 g/mol |
Molecular Formula | C13H17N5O4 |
Exact Mass | 307.128054 g/mol |
Enantiomer InChIKey | WTYYPLSFICPDGL-QYVSTXNMSA-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 |
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