4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid

Molecular Formula: C35H37N3O6S


InChI: InChI=1/C35H37N3O6S/c1-23-30(22-45-35-36-17-4-18-37-35)43-34(44-33(23)27-11-9-24(21-39)10-12-27)28-15-13-26(14-16-28)29-6-2-5-25(19-29)20-38-31(40)7-3-8-32(41)42/h2,4-6,9-19,23,30,33-34,39H,3,7-8,20-22H2,1H3,(H,38,40)(H,41,42)/f/h38,41H

InChIKey: InChIKey=KHRDSCRSAZVJRK-ZZPFTVCZCQ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CSC5=NC=CC=N5

Names:
    4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid

Registries:
    PubChem CID 4458779
    PubChem ID 6572565