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5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-CYTOSINE]-PHOSPHONIC-ACID
SpectraBase Compound ID 2ERNm7myBAj
InChI InChI=1S/C9H15N4O7P/c10-3-1-2-13(9(16)12-3)8-5(15)4(14)6(20-8)7(11)21(17,18)19/h1-2,4-8,14-15H,11H2,(H2,10,12,16)(H2,17,18,19)/t4-,5+,6-,7+,8+/m0/s1
InChIKey MPSWIQQEOUPLIO-BZCSJUTBSA-N
Mol Weight 322.21 g/mol
Molecular Formula C9H15N4O7P
Exact Mass 322.067836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hlrab9TBzBN
Name 5'-[1'-(5'R-AMINO-BETA-D-RIBO-PENTA-1',4'-FURANOSYL)-CYTOSINE]-PHOSPHONIC-ACID
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H13N4O7P
InChI InChI=1S/C9H15N4O7P/c10-3-1-2-13(9(16)12-3)8-5(15)4(14)6(20-8)7(11)21(17,18)19/h1-2,4-8,14-15H,11H2,(H2,10,12,16)(H2,17,18,19)/t4-,5+,6-,7+,8+/m0/s1
InChIKey MPSWIQQEOUPLIO-BZCSJUTBSA-N
Literature Reference Author X.CHEN,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,68,6108(2003)
Literature Reference DOI 10.1021/jo030050x
Molecular Weight 320.199 g/mol
Solvent D2O
Source File Reference UWVN20643