Product Overview
6-AZATHYMINE | T8648 | TargetMol Chemicals
CAS: 932-53-6
Smiles: Cc1n[nH]c(=O)[nH]c1=O
Formula: C4H5N3O2
Pathway: Cell Cycle/Checkpoint|||DNA Damage/DNA Repair|||Microbiology/Virology
Target: Nucleoside Antimetabolite/Analog|||Influenza Virus|||DNA/RNA Synthesis|||Antibacterial
Receptor: N/A
Bioactivity: 6-azathymine is a potent inhibitors of D-3-aminoisobutyrate-pyruvate aminotransferase. 6-Azauracil acted as a competitive inhibitor with respect to beta-alanine, and was an uncompetitive inhibitor with respect to pyruvic acid with a Ki of approximately 8.9 mM.
Molecular Weight: 127, 103
