U-104 S-Bz-dA InChi: InChI=1S/C19H13NO5/c1-22-11-4-3-10-14-13-9(7-12-19(14)25-8-24-12)5-6-20-16(13)17(21)15(10)18(11)23-2/h3-7H

InChi: InChI=1S/C19H13NO5/c1-22-11-4-3-10-14-13-9(7-12-19(14)25-8-24-12)5-6-20-16(13)17(21)15(10)18(11)23-2/h3-7H

The compound is shown to shorten sleep time if ethanol is given intragastrically

It is resistant to hydrolysis by common plasmid and/or chromosomally-mediated β-lactamases

as well as high potency in the mechanistic pIRF3 assay (IC50 = 74 nM)

57-octadecaoxo-5

U-104 S-Bz-dA InChi: InChI=1S/C19H13NO5/c1-22-11-4-3-10-14-13-9(7-12-19(14)25-8-24-12)5-6-20-16(13)17(21)15(10)18(11)23-2/h3-7HU 104 (SLC 0111) is a potent carbonic anhydrase (CA) inhibitor for CA IX and CA XII with Ki values of 45. 1 nM and 4. 5 nM, respectively. U 104 shows a significant delay in tumor growth in mice model. Product information CAS Number: 178606 66 1 Molecular Weight: 309. 32 Formula: C13H12FN3O3S Chemical Name: 1 (4 fluorophenyl) 3 (4 sulfamoylphenyl)urea Smiles: NS(=O)(=O)C1C=CC(=CC=1)NC(=O)NC1C=CC(F)=CC=1 InChiKey: YJQZNWPYLCNRLP UHFFFAOYSA N InChi: