4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione
Modify Date: 2025-09-11 09:43:34
![4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione Structure](https://www.chemsrc.com/extcaspic/087/1358828-43-9.png)
4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione structure
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Common Name | 4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione | ||
|---|---|---|---|---|
| CAS Number | 1358828-43-9 | Molecular Weight | 222.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H6N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidine-1,5(2H,4H)-dione |
|---|
| Molecular Formula | C8H6N4O2S |
|---|---|
| Molecular Weight | 222.23 |
| InChIKey | YSJREVMDBUNFAH-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)c2sccc2n2c(=O)[nH]nc12 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
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