| SpectraBase Spectrum ID |
LCTqMhFEYpD |
| Name |
1,3-Dimethyl-5-[9-(benzyl)purine-6yl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O2 |
| InChI |
InChI=1S/C18H16N6O2/c1-22-9-13(17(25)23(2)18(22)26)14-15-16(20-10-19-14)24(11-21-15)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3 |
| InChIKey |
YSXAIALDBPPYNW-UHFFFAOYSA-N |
| Molecular Weight |
348.366 g/mol |
| SMILES |
C=1(C(N(C)C(N(C1)C)=O)=O)c1c2c([n](Cc3ccccc3)cn2)ncn1 |
| SPLASH |
splash10-052g-9055000000-1105054090db55a4c4a6 |
| Source of Spectrum |
F-53-7251-20 |
| Synonyms |
1,3-Dimethyl-5-[6-(9-benzyl)purine])uracil
5-(9-benzyl-9H-purin-6-yl)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
802206 |
![1,3-Dimethyl-5-[9-(benzyl)purine-6yl]uracil](/api/spectrum/LCTqMhFEYpD/structure.png?h=300&w=458 "1,3-Dimethyl-5-[9-(benzyl)purine-6yl]uracil")
