| SpectraBase Spectrum ID |
GXCr6RGkFgb |
| Name |
3'-O-methyl-pseudouridine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O6 |
| InChI |
InChI=1S/C10H14N2O6/c1-17-8-5(3-13)18-7(6(8)14)4-2-11-10(16)12-9(4)15/h2,5-8,13-14H,3H2,1H3,(H2,11,12,15,16)/t5-,6+,7+,8-/m1/s1 |
| InChIKey |
RDRALVQCVMHTMG-VGRMVHKJSA-N |
| Molecular Weight |
258.230 g/mol |
| SMILES |
OC[C@]1(O[C@@](C2=CNC(=O)NC2=O)([C@@]([C@@]1(OC)[H])(O)[H])[H])[H] |
| SPLASH |
splash10-000l-7900000000-a2415be18f3ca9f3c0de |
| Source of Spectrum |
J-39-1891-9 |
| Synonyms |
5-(3'-O-Methyl-.beta.-D-ribofuranosyl)-uracil
5-[(2S,3S,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Wiley ID |
848764 |
