6967-57-3 Usage
Description
1,2,3,5-tetrahydro-7-methyl-2-thioxopteridin-4,6-dione is a heterocyclic chemical compound with the molecular formula C9H10N2O2S. It features a pteridine ring system, which is prevalent in biologically active compounds. 1,2,3,5-tetrahydro-7-methyl-2-thioxopteridin-4,6-dione is utilized in the synthesis of pharmaceuticals and has been investigated for its potential therapeutic applications, particularly in cancer treatment and other diseases. Its distinctive structure and properties render it a significant target for research in drug development and medicinal chemistry. However, more research is required to fully comprehend its potential benefits and risks for human health.
Uses
Used in Pharmaceutical Synthesis:
1,2,3,5-tetrahydro-7-methyl-2-thioxopteridin-4,6-dione is used as a key intermediate in the synthesis of various pharmaceuticals for its potential therapeutic properties.
Used in Cancer Treatment Research:
In the field of oncology, 1,2,3,5-tetrahydro-7-methyl-2-thioxopteridin-4,6-dione is used as a subject of study for its potential applications in treating cancer due to its unique structure and biological activity.
Used in Drug Development:
1,2,3,5-tetrahydro-7-methyl-2-thioxopteridin-4,6-dione is utilized as a target for research in drug development, with the aim of discovering new therapeutic agents and enhancing existing treatments.
Used in Medicinal Chemistry:
In medicinal chemistry, 1,2,3,5-tetrahydro-7-methyl-2-thioxopteridin-4,6-dione is employed as a compound of interest for understanding its structure-activity relationships and optimizing its therapeutic potential.
Check Digit Verification of cas no
The CAS Registry Mumber 6967-57-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,6 and 7 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6967-57:
(6*6)+(5*9)+(4*6)+(3*7)+(2*5)+(1*7)=143
143 % 10 = 3
So 6967-57-3 is a valid CAS Registry Number.
InChI:InChI=1/C7H6N4O2S/c1-2-5(12)9-3-4(8-2)10-7(14)11-6(3)13/h1H3,(H,9,12)(H2,8,10,11,13,14)
