![2-[N-(Phenoxyacetyl)amino]-3-methyl-5-{2'-deoxy-.beta.-D-ribofuranosyl]-pyridine](/api/spectrum/KpeUhWcfx37/structure.png?h=300&w=458 "2-[N-(Phenoxyacetyl)amino]-3-methyl-5-{2'-deoxy-.beta.-D-ribofuranosyl]-pyridine")
| SpectraBase Compound ID | DljaNrms3bk |
|---|---|
| InChI | InChI=1S/C19H22N2O5/c1-12-18(24)15(10-22)26-19(12)13-7-8-16(20-9-13)21-17(23)11-25-14-5-3-2-4-6-14/h2-9,12,15,18-19,22,24H,10-11H2,1H3,(H,20,21,23)/t12-,15-,18+,19-/m1/s1 |
| InChIKey | VEJCXSFNXMKXHT-LOWRVKSDSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C19H22N2O5 |
| Exact Mass | 358.152872 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KpeUhWcfx37 |
|---|---|
| Name | 2-[N-(Phenoxyacetyl)amino]-3-methyl-5-{2'-deoxy-.beta.-D-ribofuranosyl]-pyridine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O5 |
| InChI | InChI=1S/C19H22N2O5/c1-12-18(24)15(10-22)26-19(12)13-7-8-16(20-9-13)21-17(23)11-25-14-5-3-2-4-6-14/h2-9,12,15,18-19,22,24H,10-11H2,1H3,(H,20,21,23)/t12-,15-,18+,19-/m1/s1 |
| InChIKey | VEJCXSFNXMKXHT-LOWRVKSDSA-N |
| Molecular Weight | 358.394 g/mol |
| SMILES | OC[C@]1(O[C@@](c2cnc(NC(=O)COc3ccccc3)cc2)([C@@]([C@@]1(O)[H])(C)[H])[H])[H] |
| SPLASH | splash10-0avr-0974000000-a4d5171433b6cbbd6b68 |
| Source of Spectrum | C-119-5508-9b |
| Wiley ID | 1714352 |