| SpectraBase Spectrum ID |
6dWxyhocvSK |
| Name |
2-m-nitrobenzylthio-5-morpholinomethyl-6-methyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N4O4S |
| InChI |
InChI=1S/C17H20N4O4S/c1-12-15(10-20-5-7-25-8-6-20)16(22)19-17(18-12)26-11-13-3-2-4-14(9-13)21(23)24/h2-4,9H,5-8,10-11H2,1H3,(H,18,19,22) |
| InChIKey |
YMSRXTPWDPWICK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2338 |
| Molecular Weight |
376.431 g/mol |
| SMILES |
N1C(=NC(=C(C1=O)CN1CCOCC1)C)SCc1cc(ccc1)[N+](=O)[O-] |
| SPLASH |
splash10-000i-2910000000-797c92f4b4e544007c67 |
| Source of Spectrum |
RCM-20-714-8 |
| Synonyms |
6-Methyl-5-(morpholinomethyl)-2-((3-nitrobenzyl)thio)pyrimidin-4(3H)-one |
| Wiley ID |
1820545 |
