| SpectraBase Spectrum ID |
CH0DP0N94Vg |
| Name |
(+-)-1-[(2'R*,3'S*)-2'-Phenylthio-3'-hydroxyhexyl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O3S |
| InChI |
InChI=1S/C16H20N2O3S/c1-2-6-13(19)14(22-12-7-4-3-5-8-12)11-18-10-9-15(20)17-16(18)21/h3-5,7-10,13-14,19H,2,6,11H2,1H3,(H,17,20,21)/t13-,14+/m0/s1 |
| InChIKey |
QAHGQYYXKBDRTA-UONOGXRCSA-N |
| Molecular Weight |
320.407 g/mol |
| SMILES |
N1C(C=CN(C[C@]([C@@](O)(CCC)[H])(Sc2ccccc2)[H])C1=O)=O |
| SPLASH |
splash10-000i-0910000000-3a4897dd06fd82e323c2 |
| Source of Spectrum |
F-52-3621-3 |
| Synonyms |
(+-)-1-[(2'R,3'R)-2'-Phenylthio-3'-hydrohexyl]uracil
(+-)-1-[(2'R*,3'S*)-2'-Phenylthio-3'-hydrohexyl]uracil
1-[(2R,3S)-3-hydroxy-2-(phenylsulfanyl)hexyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
795699 |
![(+-)-1-[(2'R*,3'S*)-2'-Phenylthio-3'-hydroxyhexyl]uracil](/api/spectrum/CH0DP0N94Vg/structure.png?h=300&w=458 "(+-)-1-[(2'R*,3'S*)-2'-Phenylthio-3'-hydroxyhexyl]uracil")
