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WFCZRERILRQGRG-MJFSBKNWSA-N
SpectraBase Compound ID 8QHpPxL9vv3
InChI InChI=1S/C17H19N5O6S/c1-9-2-4-10(5-3-9)29(25,26)28-14-13(24)11(6-23)27-17(14)22-8-21-12-15(18)19-7-20-16(12)22/h2-5,7-8,11,13-14,17,23-24H,6H2,1H3,(H2,18,19,20)/t11-,13-,14-,17-/m0/s1
InChIKey WFCZRERILRQGRG-MJFSBKNWSA-N
Mol Weight 421.43 g/mol
Molecular Formula C17H19N5O6S
Exact Mass 421.105605 g/mol
Enantiomer InChIKey WFCZRERILRQGRG-LSCFUAHRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Nucleic Acid Related Compounds. 91. Biomimetic Reactions Are in Harmony with Loss of 2‘-Substituents as Free Radicals (Not Anions) during Mechanism-Based Inactivation of Ribonucleotide Reductases. Differential Interactions of Azide, Halogen, and Alkylthio Groups with Tributylstannane and Triphenylsilane1 Journal of the American Chemical Society 1996

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