SpectraBase Compound ID | FTBELP7LqRS |
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InChI | InChI=1S/C17H17N5O4/c23-7-12-11(24)6-13(26-12)22-9-20-14-15(18-8-19-16(14)22)21-17(25)10-4-2-1-3-5-10/h1-5,8-9,11-13,23-24H,6-7H2,(H,18,19,21,25)/t11-,12+,13-/m1/s1/i18+1,21+1 |
InChIKey | PIXHJAPVPCVZSV-BESHWECFSA-N |
Mol Weight | 357.34 g/mol |
Molecular Formula | C17H17N315N2O4 |
Exact Mass | 357.122124 g/mol |
SpectraBase Spectrum ID | DdJMN3W2gwH |
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Name | [N,1-(15)N(2)]-N(6)-BENZOYL-2'-DEOXYADENOSINE |
Compound Number | 6A* |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H17N315N2O4 |
InChI | InChI=1S/C17H17N5O4/c23-7-12-11(24)6-13(26-12)22-9-20-14-15(18-8-19-16(14)22)21-17(25)10-4-2-1-3-5-10/h1-5,8-9,11-13,23-24H,6-7H2,(H,18,19,21,25)/t11-,12+,13-/m1/s1/i18+1,21+1 |
InChIKey | PIXHJAPVPCVZSV-BESHWECFSA-N |
Literature Reference Author | M.TERRAZAS,X.ARIZA,J.VILARRASA |
Literature Reference Citation | ORG.LETTERS,7,2477(2005) |
Literature Reference DOI | 10.1021/ol050788w |
Solvent | CDCl3 |
Source File Reference | UWSI43111 |