| SpectraBase Spectrum ID |
Cx4EIFCtBHB |
| Name |
1-Uracil-5-ribofuranosyl 2-Butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O7 |
| InChI |
InChI=1S/C13H16N2O7/c1-2-3-8(16)21-5-7-9(17)10(18)11(22-7)6-4-14-13(20)15-12(6)19/h2-4,7,9-11,17-18H,5H2,1H3,(H2,14,15,19,20)/b3-2+/t7-,9-,10-,11?/m0/s1 |
| InChIKey |
NXJNEIIJDBTKDU-XOZIDADRSA-N |
| Molecular Weight |
312.278 g/mol |
| SMILES |
O[C@]1([C@]([C@@](OC1C1=CNC(=O)NC1=O)(COC(\C=C\C)=O)[H])(O)[H])[H] |
| SPLASH |
splash10-014i-9010000000-c8d94f4f9cfac5ed6e89 |
| Source of Spectrum |
J-58-660-7 |
| Synonyms |
[(2S,3R,4S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methyl (2E)-but-2-enoate |
| Wiley ID |
1312907 |
