UPCMLD00WJAB93-16

Molecular Formula: C₂₈H₂₆N₂O₈S

InChI: InChI=1/C28H26N2O8S/c1-17-8-14-21(15-9-17)39(35,36)38-23-7-5-4-6-22(23)25-24(27(33)37-3)18(2)30(28(34)29-25)16-19-10-12-20(13-11-19)26(31)32/h4-15,25H,16H2,1-3H3,(H,29,34)(H,31,32)/f/h29,31H

InChIKey: InChIKey=NZAXOEIBILCEOK-SCXYCHFOCN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C3C(=C(N(C(=O)N3)CC4=CC=C(C=C4)C(=O)O)C)C(=O)OC

Names:
    UPCMLD00WJAB93-16
    4-[[5-methoxycarbonyl-6-methyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-2-oxo-3,4-dihydropyrimidin-1-yl]methyl]benzoic acid

Registries:
    PubChem CID 5461458
    PubChem ID 8148555