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2-Amino-3-methyl-5-nitroso-6-[tetra( O-acetyl)-.beta.-D-glucopyranosyl]aminopyrimidin-4(3H)-one - hydrate
SpectraBase Compound ID 8VZ6w8S4Te7
InChI InChI=1S/C19H25N5O11/c1-7(25)31-6-11-13(32-8(2)26)14(33-9(3)27)15(34-10(4)28)17(35-11)21-16-12(23-30)18(29)24(5)19(20)22-16/h11,13-15,17,21H,6H2,1-5H3,(H2,20,22)/t11-,13-,14+,15-,17-/m1/s1
InChIKey JBNHOIZNADCELH-OQAPJDJNSA-N
Mol Weight 499.43 g/mol
Molecular Formula C19H25N5O11
Exact Mass 499.155057 g/mol
Enantiomer InChIKey JBNHOIZNADCELH-LBYCQVNQSA-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
Aminolysis of methoxy groups in pyrimidine derivatives. Activation by 5-nitroso Journal of Heterocyclic Chemistry 2002
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