Product Overview
6-Phenyldihydropyrimidine-2, 4(1h, 3h)-dione | T8584 | TargetMol Chemicals
CAS: 6300-95-4
Smiles: [H][C@@]1(CC(=O)NC(=O)N1)c1ccccc1
Formula: C10H10N2O2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: 6-Phenyldihydropyrimidine-2, 4(1h, 3h)-dione targets the polypyrimidine tract-binding protein 1 isoform a (human)
Molecular Weight: 190, 202
![3-(2, 6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H, 2H, 3H, 4H-pyrimido[4, 5-d][1, 3]diazin-4-one](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/42840/39496/TargetMol-768x384__12443.1665998863__99237.1666025617.png?c=1 "3-(2, 6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H, 2H, 3H, 4H-pyrimido[4, 5-d][1, 3]diazin-4-one")
