2-[[2-[3-[3-[(3-carboxypropanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid

Molecular Formula: C35H34N2O8S


InChI: InChI=1/C35H34N2O8S/c38-20-22-9-11-24(12-10-22)30-18-28(21-46-33-29(34(42)43)8-3-15-36-33)44-35(45-30)27-7-2-6-26(17-27)25-5-1-4-23(16-25)19-37-31(39)13-14-32(40)41/h1-12,15-17,28,30,35,38H,13-14,18-21H2,(H,37,39)(H,40,41)(H,42,43)/f/h37,40,42H

InChIKey: InChIKey=QKGWGDKCBSHRJG-PZUQPWTRCJ
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCC(=O)O)CSC5=C(C=CC=N5)C(=O)O

Names:
    2-[[2-[3-[3-[(3-carboxypropanoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid

Registries:
    PubChem CID 4143001
    PubChem ID 6079675