UPCMLD00WMAL2-116-14

Molecular Formula: C31H31N3O10S


InChI: InChI=1/C31H31N3O10S/c1-21-28(30(37)43-20-22-12-4-2-5-13-22)29(32-31(38)33(21)19-11-3-6-18-27(35)36)23-14-7-9-16-25(23)44-45(41,42)26-17-10-8-15-24(26)34(39)40/h2,4-5,7-10,12-17,29H,3,6,11,18-20H2,1H3,(H,32,38)(H,35,36)/f/h32,35H

InChIKey: InChIKey=CUKMATFALJEOLW-SWQYCRJUCC
SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=CC=C2OS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C(=O)OCC4=CC=CC=C4

Names:
    UPCMLD00WMAL2-116-14
    6-[6-methyl-4-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]hexanoic acid

Registries:
    PubChem CID 5461627
    PubChem ID 8148740