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[1'-(5',6'-DIHYDROXY-BETA-D-RIBO-5'-HEXOFURANOSYL)-CYTOSYL]-6'-PHOSPHONIC-ACID;POUND-#23
SpectraBase Compound ID JzfMJ5vO6Ml
InChI InChI=1S/C10H16N3O9P/c11-3-1-2-13(10(18)12-3)8-5(15)4(14)7(22-8)6(16)9(17)23(19,20)21/h1-2,4-9,14-17H,(H2,11,12,18)(H2,19,20,21)/t4-,5+,6+,7-,8+,9+/m0/s1
InChIKey UZKPJIPBDQLLSC-LHCONQACSA-N
Mol Weight 353.22 g/mol
Molecular Formula C10H16N3O9P
Exact Mass 353.062416 g/mol
Enantiomer InChIKey UZKPJIPBDQLLSC-ZSXZCYSXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O:CH3OH
Title Journal or Book Year
Synthesis of phosphonate derivatives of uridine, cytidine, and cytosine arabinoside Bioorganic & Medicinal Chemistry 2000
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