UPCMLD00WMAL1-285

Molecular Formula: C27H32N2O8S


InChI: InChI=1/C27H32N2O8S/c1-4-36-26(32)24-19(3)29(17-9-5-6-12-23(30)31)27(33)28-25(24)21-10-7-8-11-22(21)37-38(34,35)20-15-13-18(2)14-16-20/h7-8,10-11,13-16,25H,4-6,9,12,17H2,1-3H3,(H,28,33)(H,30,31)/f/h28,30H

InChIKey: InChIKey=FABQWFMWBZRVOD-XYULLFFJCB
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)C)CCCCCC(=O)O)C

Names:
    UPCMLD00WMAL1-285
    6-[5-ethoxycarbonyl-6-methyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-2-oxo-3,4-dihydropyrimidin-1-yl]hexanoic acid

Registries:
    PubChem CID 5461556
    PubChem ID 8148665