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6-DIMETHYLAMINO-8-HYDRAZINO-3-(2',3',5'-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,2,4-TRIAZOLO-[3,4-F]-[1,2,4]-TRIAZINE
SpectraBase Compound ID 514foX5vZSR
InChI InChI=1S/C32H30N8O7/c1-39(2)32-34-26(35-33)28-37-36-27(40(28)38-32)25-24(47-31(43)21-16-10-5-11-17-21)23(46-30(42)20-14-8-4-9-15-20)22(45-25)18-44-29(41)19-12-6-3-7-13-19/h3-17,22-25H,18,33H2,1-2H3,(H,34,35,38)/t22-,23-,24-,25-/m1/s1
InChIKey DFEMRYKEXRURGN-ZGFBMJKBSA-N
Mol Weight 638.6 g/mol
Molecular Formula C32H30N8O7
Exact Mass 638.223745 g/mol
Enantiomer InChIKey DFEMRYKEXRURGN-QORCZRPOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of C-ribosyl 1,2,4-triazolo[3,4-f  ][1,2,4]triazines as inhibitors of adenosine and AMP deaminases Journal of the Chemical Society, Perkin Transactions 1 1999
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