SpectraBase Compound ID | 3YwaKMhJSVT |
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InChI | InChI=1S/C33H34N6O6/c1-38(2)19-35-29-26-30(37-32(42)36-29)39(20-34-26)31-28(41)27(40)25(45-31)18-44-33(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(43-3)17-15-23/h4-17,19-20,25,27-28,31,40-41H,18H2,1-3H3,(H,36,37,42)/b35-19+/t25-,27-,28-,31-/m0/s1 |
InChIKey | CFYRNAISRGTDJW-SBKAPANVSA-N |
Mol Weight | 610.7 g/mol |
Molecular Formula | C33H34N6O6 |
Exact Mass | 610.253983 g/mol |
SpectraBase Spectrum ID | GmaToQ9HPSt |
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Name | 6-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-1,9-DIHYDRO-9-[5'-O-(4-METHOXYTRIPHENYLMETHYL)-BETA-D-RIBOFURANOSYL]-2H-PURIN-2-ONE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H34N6O6 |
InChI | InChI=1S/C33H34N6O6/c1-38(2)19-35-29-26-30(37-32(42)36-29)39(20-34-26)31-28(41)27(40)25(45-31)18-44-33(21-10-6-4-7-11-21,22-12-8-5-9-13-22)23-14-16-24(43-3)17-15-23/h4-17,19-20,25,27-28,31,40-41H,18H2,1-3H3,(H,36,37,42)/b35-19+/t25-,27-,28-,31-/m0/s1 |
InChIKey | CFYRNAISRGTDJW-SBKAPANVSA-N |
Literature Reference Author | F.SEELA,T.FROEHLICH |
Literature Reference Citation | HELV.CHIM.ACTA,77,399(1994) |
Molecular Weight | 610.670 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVP4574 |