UPCMLD00WMAL408
Molecular Formula:
C25H28N2O8S
InChI: InChI=1/C25H28N2O8S/c1-4-19-22(24(30)34-3)23(26-25(31)27(19)15-7-10-21(28)29)18-8-5-6-9-20(18)35-36(32,33)17-13-11-16(2)12-14-17/h5-6,8-9,11-14,23H,4,7,10,15H2,1-3H3,(H,26,31)(H,28,29)/f/h26,28H
InChIKey: InChIKey=QPFXUQLAMHXQKS-SKKVRFOWCA
SMILES: CCC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)C)C(=O)OC
Names:
UPCMLD00WMAL408
4-[6-ethyl-5-methoxycarbonyl-4-[2-(4-methylphenyl)sulfonyloxyphenyl]-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid
Registries:
PubChem CID 5461753
PubChem ID 8148880
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