| SpectraBase Spectrum ID |
LQJbLkWxytb |
| Name |
2-p-nitrobenzylthio-5-piperidinomethyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N4O3S |
| InChI |
InChI=1S/C17H20N4O3S/c22-16-14(11-20-8-2-1-3-9-20)10-18-17(19-16)25-12-13-4-6-15(7-5-13)21(23)24/h4-7,10H,1-3,8-9,11-12H2,(H,18,19,22) |
| InChIKey |
LMCQFUPKPPNUEV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2338 |
| Molecular Weight |
360.432 g/mol |
| SMILES |
N1C(=NC=C(C1=O)CN1CCCCC1)SCc1ccc(cc1)[N+]([O-])=O |
| SPLASH |
splash10-001i-9121000000-0d4439657af65a92febc |
| Source of Spectrum |
RCM-20-714-9 |
| Synonyms |
2-((4-nitrobenzyl)thio)-5-(piperidin-1-ylmethyl)pyrimidin-4(3H)-one |
| Wiley ID |
1820546 |
