BSH-IN-1 T-2'-O-iBu-N-Bz-Guanosine Chemical Name: (2S)-propane-1

Chemical Name: (2S)-propane-1

4-dimethyloct-1-en-1-yl]-5-oxocyclopentyl]hept-5-enoic acid

Cocktail Formulation: 0

3R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxoazetidin-2-yl]phenoxy}-3

Smiles: OC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

BSH-IN-1 T-2'-O-iBu-N-Bz-Guanosine Chemical Name: (2S)-propane-1BSH IN 1 is a potent and covalent inhibitor of gut bacterial recombinant bile salt hydrolases (BSHs) with IC50s of 108 nM and 427 nM for B. longum BSH (Gram positive) and B. theta BSH (Gram negative), respectively. Product information CAS Number: 2553217 91 5 Molecular Weight: 408. 59 Formula: C25H41FO3 Chemical Name: (5R) 5 [(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11aR) 4,7 dihydroxy 9a,11a dimethyl hexadecahydro 1H cyclopenta[a]phenanthren 1 yl] 1 fluorohexan