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UHA

Summary
Name:(2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide
Formula:C15 H15 Cl N2 O
Formal charge:0
Formula weight:274.745 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide
OpenEye OEToolkits2.0.7(2~{R})-2-(3-chlorophenyl)-~{N}-(4-methylpyridin-3-yl)propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01n1ccc(C)c(c1)NC(C(c2cccc(Cl)c2)C)=O
InChIInChI1.03InChI=1S/C15H15ClN2O/c1-10-6-7-17-9-14(10)18-15(19)11(2)12-4-3-5-13(16)8-12/h3-9,11H,1-2H3,(H,18,19)/t11-/m1/s1
InChIKeyInChI1.03WNGGAWMEODUSED-LLVKDONJSA-N
SMILES_CANONICALCACTVS3.385C[C@@H](C(=O)Nc1cnccc1C)c2cccc(Cl)c2
SMILESCACTVS3.385C[CH](C(=O)Nc1cnccc1C)c2cccc(Cl)c2
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1ccncc1NC(=O)[C@H](C)c2cccc(c2)Cl
SMILESOpenEye OEToolkits2.0.7Cc1ccncc1NC(=O)C(C)c2cccc(c2)Cl

217705

PDB entries from 2024-03-27

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