UPCMLD00WMAL2-103
Molecular Formula:
C27H26N2O8S
InChI: InChI=1/C27H26N2O8S/c1-17-24(26(32)36-2)25(28-27(33)29(17)15-7-12-23(30)31)21-10-5-6-11-22(21)37-38(34,35)20-14-13-18-8-3-4-9-19(18)16-20/h3-6,8-11,13-14,16,25H,7,12,15H2,1-2H3,(H,28,33)(H,30,31)/f/h28,30H
InChIKey: InChIKey=KIUFTWKRYCXENH-XYULLFFJCF
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C(=O)OC
Names:
UPCMLD00WMAL2-103
4-[5-methoxycarbonyl-6-methyl-4-(2-naphthalen-2-ylsulfonyloxyphenyl)-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid
Registries:
PubChem CID 5461611
PubChem ID 8148724
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