SpectraBase Compound ID | KGneoVG069R |
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InChI | InChI=1S/C17H20N4O7/c1-8(22)19-14-4-11-16(17(25)20-14)18-7-21(11)15-5-12(27-10(3)24)13(28-15)6-26-9(2)23/h4,7,12-13,15H,5-6H2,1-3H3,(H2,19,20,22,25)/t12-,13+,15+/m1/s1 |
InChIKey | GTOBRHXQSRDTGO-IPYPFGDCSA-N |
Mol Weight | 392.37 g/mol |
Molecular Formula | C17H20N4O7 |
Exact Mass | 392.133199 g/mol |
SpectraBase Spectrum ID | 4rtVB4OInDO |
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Name | 6-(ACETYLAMINO)-1-(3',5'-DI-O-ACETYL-2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1H-IMIDAZO-[4,5-C]-PYRIDIN-4(5H)-ONE |
Compound Number | 8D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C17H20N4O7 |
InChI | InChI=1S/C17H20N4O7/c1-8(22)19-14-4-11-16(17(25)20-14)18-7-21(11)15-5-12(27-10(3)24)13(28-15)6-26-9(2)23/h4,7,12-13,15H,5-6H2,1-3H3,(H2,19,20,22,25)/t12-,13+,15+/m1/s1 |
InChIKey | GTOBRHXQSRDTGO-IPYPFGDCSA-N |
Literature Reference Author | F.SEELA,S.LAMPE |
Literature Reference Citation | HELV.CHIM.ACTA,74,1790(1991) |
Literature Reference DOI | 10.1002/hlca.19910740821 |
Molecular Weight | 392.368 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWCS21276 |