| SpectraBase Spectrum ID |
6xVinAJmV2K |
| Name |
3-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N8S2 |
| InChI |
InChI=1S/C18H10N8S2/c1-2-4-11(5-3-1)26-14-13(8-22-26)17(20-9-19-14)28-18-24-23-15-12-6-7-27-16(12)21-10-25(15)18/h1-10H |
| InChIKey |
HAKHNPJWPAQVJB-UHFFFAOYSA-N |
| Molecular Weight |
402.454 g/mol |
| SMILES |
c1-2[n](C=Nc3sccc23)c(nn1)Sc1c2c([n](-c3ccccc3)nc2)ncn1 |
| SPLASH |
splash10-0udi-0001900000-346efa58e289fb9f1e81 |
| Source of Spectrum |
Y-47-1186-14 |
| Wiley ID |
1667436 |
![3-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine](/api/spectrum/6xVinAJmV2K/structure.png?h=300&w=458 "3-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine")
