UPCMLD00WJAB107-14

Molecular Formula: C₃₃H₂₇N₃O₁₀S

InChI: InChI=1/C33H27N3O10S/c1-21-29(32(39)45-20-23-9-3-2-4-10-23)30(34-33(40)35(21)19-22-15-17-24(18-16-22)31(37)38)25-11-5-7-13-27(25)46-47(43,44)28-14-8-6-12-26(28)36(41)42/h2-18,30H,19-20H2,1H3,(H,34,40)(H,37,38)/f/h34,37H

InChIKey: InChIKey=SJNXVJMBKCSLCR-ILRXXERZCL
SMILES: CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3OS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

Names:
    UPCMLD00WJAB107-14
    4-[[6-methyl-4-[2-(2-nitrophenyl)sulfonyloxyphenyl]-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]methyl]benzoic acid

Registries:
    PubChem CID 5461407
    PubChem ID 8148498