| SpectraBase Spectrum ID |
tZ2uem92WQ |
| Name |
3-Methyl-2-[N-(phenoxyacetyl)amino]-5-(.beta.,D-ribofuranosyl)pyridine |
| Alternate Name(s) |
N-{5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyridin-2-yl}-2-phenoxyacetamide
N-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-methyl-2-pyridinyl]-2-phenoxyacetamide
N-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyridin-2-yl]-2-phenoxyacetamide
N-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-2-pyridyl]-2-phenoxy-acetamide
N-[5-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-pyridin-2-yl]-2-phenoxy-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O6 |
| InChI |
InChI=1S/C19H22N2O6/c1-11-7-12(18-17(25)16(24)14(9-22)27-18)8-20-19(11)21-15(23)10-26-13-5-3-2-4-6-13/h2-8,14,16-18,22,24-25H,9-10H2,1H3,(H,20,21,23)/t14-,16-,17-,18+/m1/s1 |
| InChIKey |
WOPIOVGIUCFENA-DDBAPUKQSA-N |
| Molecular Weight |
374.393 g/mol |
| SMILES |
O[C@@]1([C@@]([C@@](CO)(O[C@]1(c1cc(C)c(nc1)NC(=O)COc1ccccc1)[H])[H])(O)[H])[H] |
| SPLASH |
splash10-000i-4900000000-0f1f0bb7805c91677636 |
| Source of Spectrum |
C-119-5507-5 |
| Wiley ID |
760332 |
![3-Methyl-2-[N-(phenoxyacetyl)amino]-5-(.beta.,D-ribofuranosyl)pyridine](/api/spectrum/tZ2uem92WQ/structure.png?h=300&w=458 "3-Methyl-2-[N-(phenoxyacetyl)amino]-5-(.beta.,D-ribofuranosyl)pyridine")
