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AMMONIUM-[2',3'-DIDEOXY-5'-O-(PHOSPHONOMETHYL)-3'-C-(HYDROXYMETHYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-CYTOSINE
SpectraBase Compound ID 48YBYJbDuiM
InChI InChI=1S/C11H18N3O7P.N/c12-9-1-2-14(11(16)13-9)10-3-7(4-15)8(21-10)5-20-6-22(17,18)19;/h1-2,7-8,10,15H,3-6H2,(H2,12,13,16)(H2,17,18,19);/q;+1/p-1/t7-,8-,10-;/m1./s1
InChIKey BRYOVFXHJWJUON-IKZMCIITSA-M
Mol Weight 348.25 g/mol
Molecular Formula C11H17N4O7P
Exact Mass 348.083486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KX6wknqRLZq
Name AMMONIUM-[2',3'-DIDEOXY-5'-O-(PHOSPHONOMETHYL)-3'-C-(HYDROXYMETHYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-CYTOSINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N4O7P
InChI InChI=1S/C11H18N3O7P.N/c12-9-1-2-14(11(16)13-9)10-3-7(4-15)8(21-10)5-20-6-22(17,18)19;/h1-2,7-8,10,15H,3-6H2,(H2,12,13,16)(H2,17,18,19);/q;+1/p-1/t7-,8-,10-;/m1./s1
InChIKey BRYOVFXHJWJUON-IKZMCIITSA-M
Literature Reference Author A.NIKLASSON,I.KVARNSTROEM,B.CLASSON,B.SAMUELSSON
Literature Reference Citation MOLECULES_ONLINE,2,7(1998)
Literature Reference DOI 10.1007/s007830050048
Molecular Weight 347.244 g/mol
Solvent D2O
Source File Reference UWVN7362