1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione

Modify Date: 2026-03-09 19:28:49

1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione Structure
1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione structure
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

 Names

Name 1,3,7-Trimethyl-8-(2H-[1,2,4]triazol-3-ylsulfanyl)-3,7-dihydro-purine-2,6-dione

 Chemical & Physical Properties

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

 Bioassay

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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
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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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