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Solubility: ≥ 22
ATP depletion
ClH/c1-19-11-4-2-10(3-5-11)16-13-15-7-6-12(17-13)14-8-9-18
InChi: InChI=1S/C22H21ClN4O4/c1-13(2)30-22-17(23)11-14(12-24-22)21-25-20(26-31-21)16-5-3-6-18-15(16)8-10-27(18)9-4-7-19(28)29/h3
Bay 41-4109 (less active enantiomer) Size:Contact [email protected] for quotation Solubility: ≥ 22Bay 41 4109 less active enantiomer shows less activity than Bay 41 4109. BAY 41 4109 is a potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM. Product information CAS Number: 476617 51 3 Molecular Weight: 395. 76 Formula: C18H13ClF3N3O2 Chemical Name: methyl (6S) 6 (2 chloro 4 fluorophenyl) 2 (3,5 difluoropyridin 2 yl) 4 methyl 1,6 dihydropyrimidine 5 carboxylate Smiles: CC1N=C(N[C@@H](C=1C(=O)OC)C1=CC=C(F)C=C1Cl)C1=NC=C(F)C=C1F