![2-[N-(Phenoxyacetyl)amino)]-5-[2'-O-methyl-.beta.,D-ribofuranosyl]pyridine](/api/spectrum/1DG67KzZpY/structure.png?h=300&w=458 "2-[N-(Phenoxyacetyl)amino)]-5-[2'-O-methyl-.beta.,D-ribofuranosyl]pyridine")
| SpectraBase Compound ID | 2wqSfyhE4ED |
|---|---|
| InChI | InChI=1S/C19H22N2O6/c1-25-19-17(24)14(11-22)27-18(19)12-7-8-15(20-9-12)21-10-16(23)26-13-5-3-2-4-6-13/h2-9,14,17-19,22,24H,10-11H2,1H3,(H,20,21)/t14-,17-,18+,19-/m1/s1 |
| InChIKey | UQCMTIMQVBQCNN-SIBREGTBSA-N |
| Mol Weight | 374.39 g/mol |
| Molecular Formula | C19H22N2O6 |
| Exact Mass | 374.147786 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1DG67KzZpY |
|---|---|
| Name | 2-[N-(Phenoxyacetyl)amino)]-5-[2'-O-methyl-.beta.,D-ribofuranosyl]pyridine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O6 |
| InChI | InChI=1S/C19H22N2O6/c1-25-19-17(24)14(11-22)27-18(19)12-7-8-15(20-9-12)21-10-16(23)26-13-5-3-2-4-6-13/h2-9,14,17-19,22,24H,10-11H2,1H3,(H,20,21)/t14-,17-,18+,19-/m1/s1 |
| InChIKey | UQCMTIMQVBQCNN-SIBREGTBSA-N |
| Molecular Weight | 374.393 g/mol |
| SMILES | OC[C@]1(O[C@@](c2cnc(cc2)NCC(Oc2ccccc2)=O)([C@@]([C@@]1(O)[H])(OC)[H])[H])[H] |
| SPLASH | splash10-00ac-4951000000-a943288273edf81d5f3f |
| Source of Spectrum | C-119-5508-9 |
| Wiley ID | 760318 |