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LL4

Summary
Name:4-methyl-1-{4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pentan-1-one
Formula:C17 H23 N3 O2 S
Formal charge:0
Formula weight:333.448 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.014-methyl-1-{4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}pentan-1-one
OpenEye OEToolkits1.7.04-methyl-1-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pentan-1-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(N3CCC(c1onc(n1)c2sccc2)CC3)CCC(C)C
SMILES_CANONICALCACTVS3.370CC(C)CCC(=O)N1CCC(CC1)c2onc(n2)c3sccc3
SMILESCACTVS3.370CC(C)CCC(=O)N1CCC(CC1)c2onc(n2)c3sccc3
SMILES_CANONICALOpenEye OEToolkits1.7.0CC(C)CCC(=O)N1CCC(CC1)c2nc(no2)c3cccs3
SMILESOpenEye OEToolkits1.7.0CC(C)CCC(=O)N1CCC(CC1)c2nc(no2)c3cccs3
InChIInChI1.03InChI=1S/C17H23N3O2S/c1-12(2)5-6-15(21)20-9-7-13(8-10-20)17-18-16(19-22-17)14-4-3-11-23-14/h3-4,11-13H,5-10H2,1-2H3
InChIKeyInChI1.03QWPAQBJBWLSPSH-UHFFFAOYSA-N

227111

数据于2024-11-06公开中

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