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5-METHYL-6-NITRO-3-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3H-IMIDAZO-[4,5-B]-PYRIDINE
SpectraBase Compound ID GyLEXXpCAbF
InChI InChI=1S/C18H20N4O9/c1-8-13(22(26)27)5-12-17(20-8)21(7-19-12)18-16(30-11(4)25)15(29-10(3)24)14(31-18)6-28-9(2)23/h5,7,14-16,18H,6H2,1-4H3/t14-,15-,16-,18-/m1/s1
InChIKey PSHFCEGMRZSZMQ-YFHUEUNASA-N
Mol Weight 436.38 g/mol
Molecular Formula C18H20N4O9
Exact Mass 436.123028 g/mol
Enantiomer InChIKey PSHFCEGMRZSZMQ-OVWQWFNUSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of New Nebularine Analogues and Their Inhibitory Activity against Adenosine Deaminase CHEMICAL & PHARMACEUTICAL BULLETIN 2015

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