| SpectraBase Spectrum ID |
8fQCggfsXHy |
| Name |
2-Amino-5-[2'-O-methyl-.beta.,D-ribofuranosyl]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O4 |
| InChI |
InChI=1S/C11H16N2O4/c1-16-11-9(15)7(5-14)17-10(11)6-2-3-8(12)13-4-6/h2-4,7,9-11,14-15H,5H2,1H3,(H2,12,13)/t7-,9-,10+,11-/m1/s1 |
| InChIKey |
DTEHCGRZCWBPRX-CZULRBLNSA-N |
| Molecular Weight |
240.259 g/mol |
| SMILES |
OC[C@]1(O[C@@](c2ccc(nc2)N)([C@@]([C@@]1(O)[H])(OC)[H])[H])[H] |
| SPLASH |
splash10-00di-2920000000-0f8abee4e9b9903ff2e6 |
| Source of Spectrum |
C-119-5509-0 |
| Synonyms |
(1S)-1-(6-amino-3-pyridinyl)-1,4-anhydro-2-O-methyl-D-ribitol |
| Wiley ID |
760315 |
![2-Amino-5-[2'-O-methyl-.beta.,D-ribofuranosyl]pyridine](/api/spectrum/8fQCggfsXHy/structure.png?h=300&w=458 "2-Amino-5-[2'-O-methyl-.beta.,D-ribofuranosyl]pyridine")
