| SpectraBase Spectrum ID |
8XifPS9q4Fg |
| Name |
(+-)-1-[(2'R,3'R)-2'-Phenylthio-3'-hydroxyhexyl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O3S |
| InChI |
InChI=1S/C11H18N2O3S/c1-3-4-8(14)9(17-2)7-13-6-5-10(15)12-11(13)16/h5-6,8-9,14H,3-4,7H2,1-2H3,(H,12,15,16)/t8-,9+/m0/s1 |
| InChIKey |
WETPWUBYQYWWGB-DTWKUNHWSA-N |
| Molecular Weight |
258.336 g/mol |
| SMILES |
N1C(C=CN(C[C@]([C@@](O)(CCC)[H])(SC)[H])C1=O)=O |
| SPLASH |
splash10-00di-9500000000-c3b41aa7617afdbc3f43 |
| Source of Spectrum |
F-52-3621-4 |
| Synonyms |
(+-)-1-[(2'R*,3'S*)-2'-Methylthio-3'-hydrohexyl]uracil
1-[(2R,3S)-3-hydroxy-2-(methylsulfanyl)hexyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
795698 |
![(+-)-1-[(2'R,3'R)-2'-Phenylthio-3'-hydroxyhexyl]uracil](/api/spectrum/8XifPS9q4Fg/structure.png?h=300&w=458 "(+-)-1-[(2'R,3'R)-2'-Phenylthio-3'-hydroxyhexyl]uracil")
