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6-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1H-PYRAZOLO-[3.4-D]-PYRIMIDIN-4(5H)-ONE;8-AZA-7-DEAZA-2'-DEOXY-GUANOSINE

View entire compound with spectra: 1 NMR

6-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1H-PYRAZOLO-[3.4-D]-PYRIMIDIN-4(5H)-ONE;8-AZA-7-DEAZA-2'-DEOXY-GUANOSINE
SpectraBase Compound ID 7Hmsn0dBx4N
InChI InChI=1S/C10H13N5O4/c11-10-13-8-4(9(18)14-10)2-12-15(8)7-1-5(17)6(3-16)19-7/h2,5-7,16-17H,1,3H2,(H3,11,13,14,18)
InChIKey DLLZQBWJRMFLAD-UHFFFAOYSA-N
Mol Weight 267.24 g/mol
Molecular Formula C10H13N5O4
Exact Mass 267.096754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nrCpwrvjs4
Name 6-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1H-PYRAZOLO-[3.4-D]-PYRIMIDIN-4(5H)-ONE;8-AZA-7-DEAZA-2'-DEOXY-GUANOSINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N5O4
InChI InChI=1S/C10H13N5O4/c11-10-13-8-4(9(18)14-10)2-12-15(8)7-1-5(17)6(3-16)19-7/h2,5-7,16-17H,1,3H2,(H3,11,13,14,18)
InChIKey DLLZQBWJRMFLAD-UHFFFAOYSA-N
Literature Reference Author F.SEELA,H.STEKER
Literature Reference Citation HETEROCYCLES,23,2521(1985)
Literature Reference DOI 10.3987/R-1985-10-2521
Molecular Weight 267.244 g/mol
Solvent Unknown
Source File Reference UWED5142