UPCMLD00WMAL1-48A

Molecular Formula: C₂₃H₂₃N₃O₁₀S

InChI: InChI=1/C23H23N3O10S/c1-14-20(22(29)35-2)21(24-23(30)25(14)13-5-8-19(27)28)17-6-3-4-7-18(17)36-37(33,34)16-11-9-15(10-12-16)26(31)32/h3-4,6-7,9-12,21H,5,8,13H2,1-2H3,(H,24,30)(H,27,28)/f/h24,27H

InChIKey: InChIKey=ZBYDKRSLNBFNGP-LVDDXYSHCB
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

Names:
    UPCMLD00WMAL1-48A
    4-[5-methoxycarbonyl-6-methyl-4-[2-(4-nitrophenyl)sulfonyloxyphenyl]-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461578
    PubChem ID 8148690