| SpectraBase Spectrum ID |
HNd7t4El1Op |
| Name |
5-E-1-Octenyluridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O6 |
| InChI |
InChI=1S/C17H26N2O6/c1-2-3-4-5-6-7-8-11-9-19(17(24)18-15(11)23)16-14(22)13(21)12(10-20)25-16/h7-9,12-14,16,20-22H,2-6,10H2,1H3,(H,18,23,24)/b8-7+/t12-,13-,14-,16-/m1/s1 |
| InChIKey |
SJZPJYROQSKUKH-OWWPQDGLSA-N |
| Molecular Weight |
354.403 g/mol |
| SMILES |
O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(NC(C(=C1)\C=C\CCCCCC)=O)=O)[H])(CO)[H])[H] |
| SPLASH |
splash10-00di-0090000000-35ba4d1e49120b6714ee |
| Source of Spectrum |
SO-0-215-10 |
| Synonyms |
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(1E)-oct-1-en-1-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Wiley ID |
1543889 |
