UPCMLD00WMAL1-47E

Molecular Formula: C₂₃H₂₃N₃O₁₀S

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

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

Names:
    UPCMLD00WMAL1-47E
    4-[5-methoxycarbonyl-6-methyl-4-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461577
    PubChem ID 8148689