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3UH

Summary
Name:({3-[(3-nitrobenzyl)carbamoyl]biphenyl-4-yl}oxy)acetic acid
Formula:C22 H18 N2 O6
Formal charge:0
Formula weight:406.388 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01({3-[(3-nitrobenzyl)carbamoyl]biphenyl-4-yl}oxy)acetic acid
OpenEye OEToolkits1.7.62-[2-[(3-nitrophenyl)methylcarbamoyl]-4-phenyl-phenoxy]ethanoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01[O-][N+](=O)c1cccc(c1)CNC(=O)c2cc(ccc2OCC(=O)O)c3ccccc3
InChIInChI1.03InChI=1S/C22H18N2O6/c25-21(26)14-30-20-10-9-17(16-6-2-1-3-7-16)12-19(20)22(27)23-13-15-5-4-8-18(11-15)24(28)29/h1-12H,13-14H2,(H,23,27)(H,25,26)
InChIKeyInChI1.03YDJQSGAIAXGWHG-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385OC(=O)COc1ccc(cc1C(=O)NCc2cccc(c2)[N+]([O-])=O)c3ccccc3
SMILESCACTVS3.385OC(=O)COc1ccc(cc1C(=O)NCc2cccc(c2)[N+]([O-])=O)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits1.7.6c1ccc(cc1)c2ccc(c(c2)C(=O)NCc3cccc(c3)[N+](=O)[O-])OCC(=O)O
SMILESOpenEye OEToolkits1.7.6c1ccc(cc1)c2ccc(c(c2)C(=O)NCc3cccc(c3)[N+](=O)[O-])OCC(=O)O

224931

PDB entries from 2024-09-11

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