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

Molecular Formula: C34H35N3O6S


InChI: InChI=1/C34H35N3O6S/c1-22-29(21-44-34-35-15-4-16-36-34)42-33(43-32(22)25-11-9-23(20-38)10-12-25)28-8-3-7-27(18-28)26-6-2-5-24(17-26)19-37-30(39)13-14-31(40)41/h2-12,15-18,22,29,32-33,38H,13-14,19-21H2,1H3,(H,37,39)(H,40,41)/f/h37,40H

InChIKey: InChIKey=UMIBTWAFPVDRKQ-ITJNHIRMCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CSC5=NC=CC=N5

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

Registries:
    PubChem CID 4465293
    PubChem ID 6584130