| SpectraBase Spectrum ID |
LSaQCb5Z0KA |
| Name |
1-Methyl-6-(p-bromophenyl)-amidazo[1,2-f]xanthine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10BrN5O2 |
| InChI |
InChI=1S/C14H10BrN5O2/c1-18-6-7-19-10-11(16-13(18)19)17-14(22)20(12(10)21)9-4-2-8(15)3-5-9/h2-7H,1H3,(H,17,22) |
| InChIKey |
LYSYCNIBUHAHRL-UHFFFAOYSA-N |
| Molecular Weight |
360.171 g/mol |
| SMILES |
N1C(N(C(c2c1nc1[n]2C=CN1C)=O)c1ccc(cc1)Br)=O |
| SPLASH |
splash10-07bu-2249000000-a1eb26d70a89453d0a99 |
| Source of Spectrum |
HC-22-924-0 |
| Synonyms |
3-(4-bromophenyl)-8-methyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione |
| Wiley ID |
1347625 |
![1-Methyl-6-(p-bromophenyl)-amidazo[1,2-f]xanthine](/api/spectrum/LSaQCb5Z0KA/structure.png?h=300&w=458 "1-Methyl-6-(p-bromophenyl)-amidazo[1,2-f]xanthine")
