| SpectraBase Spectrum ID |
F0vQSt8MSYy |
| Name |
Propyl 3-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15N3O3S |
| InChI |
InChI=1S/C10H15N3O3S/c1-2-4-16-9(15)3-5-17-10-12-7(11)6-8(14)13-10/h6H,2-5H2,1H3,(H3,11,12,13,14) |
| InChIKey |
GAAFDKLCMKNRGD-UHFFFAOYSA-N |
| Molecular Weight |
257.308 g/mol |
| SMILES |
NC=1N=C(SCCC(=O)OCCC)NC(C1)=O |
| SPLASH |
splash10-00xu-1900000000-aeabac8de8a2e0fb8f1a |
| Source of Spectrum |
RCM-17-1919-11 |
| Synonyms |
Propyl 3-((4-amino-6-oxo-1,6-dihydropyrimidin-2-yl)thio)propanoate |
| Wiley ID |
1819888 |
![Propyl 3-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate](/api/spectrum/F0vQSt8MSYy/structure.png?h=300&w=458 "Propyl 3-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoate")
