1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione
Modify Date: 2026-06-26 12:56:13
![1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione Structure](https://www.chemsrc.com/extcaspic/443/5933-39-1.png)
1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione structure
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Common Name | 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione | ||
|---|---|---|---|---|
| CAS Number | 5933-39-1 | Molecular Weight | 293.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11N7O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H11N7O2S |
|---|---|
| Molecular Weight | 293.31 |
| InChIKey | CECCTXYWKSSSED-UHFFFAOYSA-N |
| SMILES | CN1C2=C(N=C1SC3=NC=NN3)N(C(=O)N(C2=O)C)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
|
|
Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione? |
| A: SMILES notation of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione is CN1C2=C(N=C1SC3=NC=NN3)N(C(=O)N(C2=O)C)C. |
| Q: What is the Chinese name of 5933-39-1? |
| A: Chinese name of 5933-39-1 is 5933-39-1. |
| Q: What is the English name of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione? |
| A: The English name of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione is 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione. |
| Q: What is the CAS number of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione? |
| A: CAS number of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione is 5933-39-1. |
| Q: What is the InChIKey of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione? |
| A: InChIKey of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione is CECCTXYWKSSSED-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione? |
| A: Molecular formula of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione is C10H11N7O2S. |
| Q: What is the molecular weight of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione? |
| A: Molecular weight of 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione is 293.31. |