| SpectraBase Spectrum ID |
7Fq30lTH4mV |
| Name |
2(1H)-Pyridinone, 1-(3-O-methyl-.beta.-D-ribofuranosyl)- |
| CAS Registry Number |
120046-89-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO5 |
| InChI |
InChI=1S/C11H15NO5/c1-16-10-7(6-13)17-11(9(10)15)12-5-3-2-4-8(12)14/h2-5,7,9-11,13,15H,6H2,1H3/t7-,9-,10-,11-/m1/s1 |
| InChIKey |
OFAZSJQVJKXRHR-QCNRFFRDSA-N |
| Molecular Weight |
241.243 g/mol |
| SMILES |
OC[C@]1(O[C@]([C@@]([C@@]1(OC)[H])(O)[H])(N1C(C=CC=C1)=O)[H])[H] |
| SPLASH |
splash10-0002-9610000000-b59fbe6062dcc1fa1421 |
| Source of Spectrum |
KC-1989-15-2 |
| Synonyms |
1-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-1,2-dihydropyridin-2-one
3'-O-methyl-1-(.beta.-D-uibofuranosyl)-2-pyridone |
| Wiley ID |
1243928 |
