Retosiban d (10-35) amide InChi: InChI=1S/C38H42F5N5O9/c39-31-32(40)34(42)36(35(43)33(31)41)57-37(50)29(47-38(51)56-23-28-26-9-3-1-7-24(26)25-8-2-4-10-27(25)28)11-5-6-13-45-30(49)12-15-52-17-19-54-21-22-55-20-18-53-16-14-46-48-44/h1-4

InChi: InChI=1S/C38H42F5N5O9/c39-31-32(40)34(42)36(35(43)33(31)41)57-37(50)29(47-38(51)56-23-28-26-9-3-1-7-24(26)25-8-2-4-10-27(25)28)11-5-6-13-45-30(49)12-15-52-17-19-54-21-22-55-20-18-53-16-14-46-48-44/h1-4

Shaping suvorexant: application of experimental and theoretical methods for driving synthetic designs

Smiles: CC(C)=CCC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC1C(=O)C(OC)=C(OC)C(=O)C=1C

Solubility: DMSO : 50 mg/mL (86

Correlation analyses reveals that UGT1A1 is responsible for Raloxifene 6-glucuronide but not Raloxifene 4'-glucuronide in liver

Retosiban d (10-35) amide InChi: InChI=1S/C38H42F5N5O9/c39-31-32(40)34(42)36(35(43)33(31)41)57-37(50)29(47-38(51)56-23-28-26-9-3-1-7-24(26)25-8-2-4-10-27(25)28)11-5-6-13-45-30(49)12-15-52-17-19-54-21-22-55-20-18-53-16-14-46-48-44/h1-4Retosiban (GSK221149A) is a potent and selective oxytocin antagonist with a Ki of 0. 65 nM. Product information CAS Number: 820957 38 8 Molecular Weight: 494. 58 Formula: C27H34N4O5 Chemical Name: (3R,6R) 6 [(2S) butan 2 yl] 3 (2,3 dihydro 1H inden 2 yl) 1 [(1R) 1 (2 methyl 1,3 oxazol 4 yl) 2 (morpholin 4 yl) 2 oxoethyl]piperazine 2,5 dione Smiles: CC1=NC(=CO1)[C@H](C(=O)N1CCOCC1)N1[C@H]([C@@H](C)CC)C(=O)N[C@H](C2CC3C=CC=CC=3C2)C1=O InChiKey: