UPCMLD00WMAL2-103

Molecular Formula: C₂₇H₂₆N₂O₈S

InChI: InChI=1/C27H26N2O8S/c1-17-24(26(32)36-2)25(28-27(33)29(17)15-7-12-23(30)31)21-10-5-6-11-22(21)37-38(34,35)20-14-13-18-8-3-4-9-19(18)16-20/h3-6,8-11,13-14,16,25H,7,12,15H2,1-2H3,(H,28,33)(H,30,31)/f/h28,30H

InChIKey: InChIKey=KIUFTWKRYCXENH-XYULLFFJCF
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)OC

Names:
    UPCMLD00WMAL2-103
    4-[5-methoxycarbonyl-6-methyl-4-(2-naphthalen-2-ylsulfonyloxyphenyl)-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461611
    PubChem ID 8148724