For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1'-(5',6'-DIDEOXY-BETA-D-RIBO-5'-HEXENOFURANOSYL)-CYTOSYL]-6'-PHOSPHONIC-ACID
SpectraBase Compound ID 6GZzpNF86Z8
InChI InChI=1S/C10H14N3O7P/c11-6-1-3-13(10(16)12-6)9-8(15)7(14)5(20-9)2-4-21(17,18)19/h1-5,7-9,14-15H,(H2,11,12,16)(H2,17,18,19)/b4-2+/t5-,7-,8-,9-/m1/s1
InChIKey UZJZZBGRZXMYBY-LNFZUNPYSA-N
Mol Weight 319.21 g/mol
Molecular Formula C10H14N3O7P
Exact Mass 319.056937 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JVOkniE08eH
Name [1'-(5',6'-DIDEOXY-BETA-D-RIBO-5'-HEXENOFURANOSYL)-CYTOSYL]-6'-PHOSPHONIC-ACID
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N3O7P
InChI InChI=1S/C10H14N3O7P/c11-6-1-3-13(10(16)12-6)9-8(15)7(14)5(20-9)2-4-21(17,18)19/h1-5,7-9,14-15H,(H2,11,12,16)(H2,17,18,19)/b4-2+/t5-,7-,8-,9-/m1/s1
InChIKey UZJZZBGRZXMYBY-LNFZUNPYSA-N
Literature Reference Author K.Y.JUNG,R.J.HOHL,A.J.WIEMER,D.F.WIEMER
Literature Reference Citation BIOORG.MED.CHEM.,8,2501(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00183-8
Solvent Unknown
Source File Reference UWVN20535