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A1BPL

Summary
Name:(3S)-N~1~-(2-methoxyphenyl)piperidine-1,3-dicarboxamide
Formula:C14 H19 N3 O3
Formal charge:0
Formula weight:277.319 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-N~1~-(2-methoxyphenyl)piperidine-1,3-dicarboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-~{N}1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Nc1ccccc1OC)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C14H19N3O3/c1-20-12-7-3-2-6-11(12)16-14(19)17-8-4-5-10(9-17)13(15)18/h2-3,6-7,10H,4-5,8-9H2,1H3,(H2,15,18)(H,16,19)/t10-/m0/s1
InChIKeyInChI1.06IQHVDKFVLUCUBM-JTQLQIEISA-N
SMILES_CANONICALCACTVS3.385COc1ccccc1NC(=O)N2CCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385COc1ccccc1NC(=O)N2CCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1ccccc1NC(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COc1ccccc1NC(=O)N2CCCC(C2)C(=O)N

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PDB entries from 2026-02-04

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