| SpectraBase Spectrum ID |
B4RbyWQbiHw |
| Name |
3-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)thieno[2,3-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)26-15-12(8-22-26)17(20-9-19-15)28-18-24-23-16-14-13(6-7-27-14)21-10-25(16)18/h1-10H |
| InChIKey |
JRTOCEXAFPQXOU-UHFFFAOYSA-N |
| Molecular Weight |
402.454 g/mol |
| SMILES |
c1-2[n](C=Nc3ccsc23)c(nn1)Sc1c2c([n](-c3ccccc3)nc2)ncn1 |
| SPLASH |
splash10-0udi-1422900000-bfdda57e8c031869d359 |
| Source of Spectrum |
Y-47-1186-17 |
| Wiley ID |
1667433 |
![3-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine](/api/spectrum/B4RbyWQbiHw/structure.png?h=300&w=458 "3-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine")
