| SpectraBase Spectrum ID |
FZ5RB8R2agY |
| Name |
2-p-nitrobenzylthio-5-morpholinomethyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N4O4S |
| InChI |
InChI=1S/C16H18N4O4S/c21-15-13(10-19-5-7-24-8-6-19)9-17-16(18-15)25-11-12-1-3-14(4-2-12)20(22)23/h1-4,9H,5-8,10-11H2,(H,17,18,21) |
| InChIKey |
LVHVTFZXIMIVEA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2338 |
| Molecular Weight |
362.404 g/mol |
| SMILES |
N1C(=NC=C(C1=O)CN1CCOCC1)SCc1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-000i-9531000000-260a20a0361b22cd3091 |
| Source of Spectrum |
RCM-20-714-10 |
| Synonyms |
5-(morpholinomethyl)-2-((4-nitrobenzyl)thio)pyrimidin-4(3H)-one |
| Wiley ID |
1820523 |
