| SpectraBase Spectrum ID |
IiOlj8sRmBG |
| Name |
1-[3-(Thym-1-yl)propyl]-5-cyclopropyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N4O4 |
| InChI |
InChI=1S/C15H18N4O4/c1-9-7-18(14(22)16-12(9)20)5-2-6-19-8-11(10-3-4-10)13(21)17-15(19)23/h7-8,10H,2-6H2,1H3,(H,16,20,22)(H,17,21,23) |
| InChIKey |
QDYKNBWSAGUGJD-UHFFFAOYSA-N |
| Molecular Weight |
318.333 g/mol |
| SMILES |
N1C(N(CCCN2C(NC(C(=C2)C)=O)=O)C=C(C1=O)C1CC1)=O |
| SPLASH |
splash10-014i-0973000000-e7834778ae757ffacb72 |
| Source of Spectrum |
J-59-4799-20 |
| Synonyms |
1-[3-(Thym-1-yl)propyl]-5-cyclopropyluracil Photodimer
5-cyclopropyl-1-[3-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)propyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1318201 |
![1-[3-(Thym-1-yl)propyl]-5-cyclopropyluracil](/api/spectrum/IiOlj8sRmBG/structure.png?h=300&w=458 "1-[3-(Thym-1-yl)propyl]-5-cyclopropyluracil")
